2-amino-4-morpholino-6-methylpyrimidine
Modify Date: 2025-10-13 11:03:14
2-amino-4-morpholino-6-methylpyrimidine structure
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Common Name | 2-amino-4-morpholino-6-methylpyrimidine | ||
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| CAS Number | 7752-46-7 | Molecular Weight | 194.23400 | |
| Density | 1.231g/cm3 | Boiling Point | 451.7ºC at 760 mmHg | |
| Molecular Formula | C9H14N4O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 227ºC | |
| Name | 4-methyl-6-morpholin-4-ylpyrimidin-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.231g/cm3 |
|---|---|
| Boiling Point | 451.7ºC at 760 mmHg |
| Molecular Formula | C9H14N4O |
| Molecular Weight | 194.23400 |
| Flash Point | 227ºC |
| Exact Mass | 194.11700 |
| PSA | 64.27000 |
| LogP | 0.85000 |
| Index of Refraction | 1.59 |
| InChIKey | KDUPOTNTAFUNNE-UHFFFAOYSA-N |
| SMILES | Cc1cc(N2CCOCC2)nc(N)n1 |
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2-amino-4-morph... CAS#:7752-46-7 |
| Literature: Maggiolo; Phillips Journal of Organic Chemistry, 1951 , vol. 16, p. 376,377, 380 |
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2-amino-4-morph... CAS#:7752-46-7 |
| Literature: Maggiolo; Phillips Journal of Organic Chemistry, 1951 , vol. 16, p. 376,377, 380 |
| Precursor 3 | |
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| DownStream 0 | |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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| 4-methyl-6-morpholino-2-pyrimidinamine |
| 2-Amino-4-morpholino-6-methyl-pyrimidin |
| 4-methyl-6-morpholin-4-yl-pyrimidin-2-ylamine |
| 2-Amino-4-morpholino-6-methylpyrimidine |
| 4-Methyl-6-morpholino-pyrimidin-2-ylamin |