N-{4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-ylmethyl}-2-(pyridin-2-yl)pyrimidine-5-carboxamide

• ChemBase ID: 339341
• Molecular Formular: C18H19N7O
• Molecular Mass: 349.38976
• Monoisotopic Mass: 349.16510826
• SMILES: n12nc(cc1CNCCC2)CNC(=O)c1cnc(nc1)c1ncccc1
• Canonical SMILES: O=C(c1cnc(nc1)c1ccccn1)NCc1nn2c(c1)CNCCC2
• InChI: InChI=1S/C18H19N7O/c26-18(13-9-21-17(22-10-13)16-4-1-2-6-20-16)23-11-14-8-15-12-19-5-3-7-25(15)24-14/h1-2,4,6,8-10,19H,3,5,7,11-12H2,(H,23,26)
• InChIKey: GPKOYXHJEWJQJE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-ylmethyl}-2-(pyridin-2-yl)pyrimidine-5-carboxamide
• IUPAC Traditional name: N-{4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-ylmethyl}-2-(pyridin-2-yl)pyrimidine-5-carboxamide
• Synonyms: 2-pyridin-2-yl-N-(5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-ylmethyl)pyrimidine-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.791667
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -2.8454416
• LogD (pH = 7.4): -1.1666132
• Log P: 0.09152848
• Molar Refractivity: 118.5953 cm^3
• Polarizability: 37.091084 Å^3
• Polar Surface Area: 97.62 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 2
• Log P: -0.56
• LOG S: -2.58
• Polar Surface Area: 97.62 Å^2
• Rotatable Bonds: 4