N-{4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-ylmethyl}-2-(pyridin-3-yl)pyrimidine-5-carboxamide

• ChemBase ID: 688603
• Molecular Formular: C18H19N7O
• Molecular Mass: 349.38976
• Monoisotopic Mass: 349.16510826
• SMILES: n12nc(cc1CNCCC2)CNC(=O)c1cnc(nc1)c1cnccc1
• Canonical SMILES: O=C(c1cnc(nc1)c1cccnc1)NCc1nn2c(c1)CNCCC2
• InChI: InChI=1S/C18H19N7O/c26-18(14-9-21-17(22-10-14)13-3-1-4-19-8-13)23-11-15-7-16-12-20-5-2-6-25(16)24-15/h1,3-4,7-10,20H,2,5-6,11-12H2,(H,23,26)
• InChIKey: UOJMBEQTUDAZBZ-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-3-yl)pyrimidine-5-carboxamide
• IUPAC Traditional name: N-{4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepin-2-ylmethyl}-2-(pyridin-3-yl)pyrimidine-5-carboxamide
• Synonyms: 2-pyridin-3-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: 12.901907
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -3.2408373
• LogD (pH = 7.4): -1.5538318
• Log P: -0.29558462
• Molar Refractivity: 118.9673 cm^3
• Polarizability: 37.084457 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: -0.55
• LOG S: -2.59
• Polar Surface Area: 97.62 Å^2
• Rotatable Bonds: 4