TL;DR: 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one (CAS 128626-77-7) is a chemical compound with molecular formula C13H13N5O and molecular weight 255.11201 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(benzylamino)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
Also Known As: AB01298986-01, 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 2-(benzylamino)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 2-(benzylamino)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
| Molecular Formula | C13H13N5O |
| Molecular Weight | 255.11201 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 69.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 255.11201 Da |
| Heavy Atoms | 19 |
| Complexity | 473.0 |
| SMILES | CC1=CC(=O)N2C(=N1)N=C(N2)NCC3=CC=CC=C3 |
| InChIKey | WYKGSBSOUPEGGF-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one. The TPSA of 69.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one. Following Lipinski's Rule of Five, 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one is 128626-77-7.
The molecular formula of 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one is C13H13N5O.
The molecular weight of 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one is 255.11201 g/mol.
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