4-(pyridin-2-yl)-N-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl}pyrimidin-2-amine

• ChemBase ID: 341441
• Molecular Formular: C17H19N7
• Molecular Mass: 321.37966
• Monoisotopic Mass: 321.17019364
• SMILES: n12c(nnc1CCCCC2)CNc1nc(c2ncccc2)ccn1
• Canonical SMILES: c1ccc(nc1)c1ccnc(n1)NCc1nnc2n1CCCCC2
• InChI: InChI=1S/C17H19N7/c1-2-7-15-22-23-16(24(15)11-5-1)12-20-17-19-10-8-14(21-17)13-6-3-4-9-18-13/h3-4,6,8-10H,1-2,5,7,11-12H2,(H,19,20,21)
• InChIKey: GKUZJLLLWXRFGT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(pyridin-2-yl)-N-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl}pyrimidin-2-amine
• IUPAC Traditional name: 4-(pyridin-2-yl)-N-{5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl}pyrimidin-2-amine
• Synonyms: 4-(2-pyridinyl)-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-2-pyrimidinamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.322228
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.5816388
• LogD (pH = 7.4): 1.5841199
• Log P: 1.5841522
• Molar Refractivity: 93.6427 cm^3
• Polarizability: 35.425148 Å^3
• Polar Surface Area: 81.41 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.2
• LOG S: -3.35
• Polar Surface Area: 81.41 Å^2
• Rotatable Bonds: 4