AC1LXS3T
3-(4-chlorophenyl)-5-methyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
Also Known As: 3-(4-chlorophenyl)-5-methyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine|3-(4-chlorophenyl)-5-methyl-N-[(pyridin-2-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine|F3348-0337|[3-(4-Chloro-phenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-pyridin-2-ylmethyl-amine|[3-(4-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]-(2-pyridylmethyl)amine|3-(4-chlorophenyl)-5-methyl-N-(2-pyridinylmethyl)-7-pyrazolo[1,5-a]pyrimidinamine|3-(4-chlorophenyl)-5-methyl-N-(2-pyridylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine|[3-(4-chlorophenyl)-5-methyl(8-hydropyrazolo[1,5-a]pyrimidin-7-yl)](2-pyridylm ethyl)amine
| Molecular Formula | C19H16ClN5 |
|---|---|
| Molecular Weight | 349.10944 g/mol |
| LogP | 4.36522 |
| Topological Polar Surface Area | 55.11 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 349.10944 |
| Monoisotopic Mass | 349.10944 |
| Heavy Atoms | 25 |
| Complexity | 1009.3612 |
Chemical Identifiers
| CAS Number | 896808-07-4 |
|---|---|
| SMILES | CC1=NC2=C(C=NN2C(=C1)NCC3=CC=CC=N3)C4=CC=C(C=C4)Cl |
Product Overview
AC1LXS3T (CAS 896808-07-4), with molecular formula C19H16ClN5 and molecular weight 349.10944 g/mol. IUPAC: 3-(4-chlorophenyl)-5-methyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine.
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