6-chloro-N-cyclopentyl-2-methyl-5-(3-methylphenyl)pyrimidin-4-amine
Modify Date: 2026-08-15 15:57:17
6-chloro-N-cyclopentyl-2-methyl-5-(3-methylphenyl)pyrimidin-4-amine structure
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Common Name | 6-chloro-N-cyclopentyl-2-methyl-5-(3-methylphenyl)pyrimidin-4-amine | ||
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| CAS Number | 917895-76-2 | Molecular Weight | 301.81400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H20ClN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-chloro-N-cyclopentyl-2-methyl-5-(3-methylphenyl)pyrimidin-4-amine |
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| Synonym | More Synonyms |
| Molecular Formula | C17H20ClN3 |
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| Molecular Weight | 301.81400 |
| Exact Mass | 301.13500 |
| PSA | 37.81000 |
| LogP | 4.84130 |
| InChIKey | DPJFQRYCYDSYMQ-UHFFFAOYSA-N |
| SMILES | Cc1cccc(-c2c(Cl)nc(C)nc2NC2CCCC2)c1 |
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Name: Activity at GABAB 1b/2 receptor expressed in CHO-K1 cells assessed as effect on gluta...
Source: ChEMBL
Target: Gamma-aminobutyric acid type B receptor subunit 1
External Id: CHEMBL899071
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Name: Activity at GABAB 1b/2 receptor expressed in CHO-K1 cells assessed as effect on gluta...
Source: ChEMBL
Target: Gamma-aminobutyric acid type B receptor subunit 1
External Id: CHEMBL899070
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| 4-Pyrimidinamine,6-chloro-N-cyclopentyl-2-methyl-5-(3-methylphenyl) |