N-cyclohexyl-2-methyl-6-pyridin-3-ylpyrimidin-4-amine

Modify Date: 2025-09-22 20:04:00

N-cyclohexyl-2-methyl-6-pyridin-3-ylpyrimidin-4-amine Structure
N-cyclohexyl-2-methyl-6-pyridin-3-ylpyrimidin-4-amine structure
Common Name N-cyclohexyl-2-methyl-6-pyridin-3-ylpyrimidin-4-amine
CAS Number 6484-76-0 Molecular Weight 268.35700
Density 1.153g/cm3 Boiling Point 469.2ºC at 760 mmHg
Molecular Formula C16H20N4 Melting Point N/A
MSDS N/A Flash Point 237.5ºC

 Names

Name N-cyclohexyl-2-methyl-6-pyridin-3-ylpyrimidin-4-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.153g/cm3
Boiling Point 469.2ºC at 760 mmHg
Molecular Formula C16H20N4
Molecular Weight 268.35700
Flash Point 237.5ºC
Exact Mass 268.16900
PSA 50.70000
LogP 3.66460
Index of Refraction 1.609
InChIKey SICKMGJXLHQNJO-UHFFFAOYSA-N
SMILES Cc1nc(NC2CCCCC2)cc(-c2cccnc2)n1

 Bioassay

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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: ULK1_INH_LUMI_1536_1X%INH PRUN
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

n-cyclohexyl-2-methyl-6-pyridin-3-yl-pyrimidin-4-amine
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