N-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]-2-(pyridin-3-yl)-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine

• ChemBase ID: 429868
• Molecular Formular: C19H23N7
• Molecular Mass: 349.43282
• Monoisotopic Mass: 349.20149377
• SMILES: n1c(nc2c(c1NCCn1ncc(c1)C)CCNCC2)c1cnccc1
• Canonical SMILES: Cc1cnn(c1)CCNc1nc(nc2c1CCNCC2)c1cccnc1
• InChI: InChI=1S/C19H23N7/c1-14-11-23-26(13-14)10-9-22-19-16-4-7-20-8-5-17(16)24-18(25-19)15-3-2-6-21-12-15/h2-3,6,11-13,20H,4-5,7-10H2,1H3,(H,22,24,25)
• InChIKey: FKZARAYBFLPXAW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]-2-(pyridin-3-yl)-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine
• IUPAC Traditional name: N-[2-(4-methylpyrazol-1-yl)ethyl]-2-(pyridin-3-yl)-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine
• Synonyms: N-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]-2-pyridin-3-yl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.474611
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.4070168
• LogD (pH = 7.4): -0.21684848
• Log P: 1.8903475
• Molar Refractivity: 125.2522 cm^3
• Polarizability: 38.830536 Å^3
• Polar Surface Area: 80.55 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.62
• LOG S: -1.27
• Polar Surface Area: 80.55 Å^2
• Rotatable Bonds: 5