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

• ChemBase ID: 564077
• Molecular Formular: C19H24N6O
• Molecular Mass: 352.43346
• Monoisotopic Mass: 352.20115942
• SMILES: n1c(nc2c(c1NCc1c(nn(c1)C)C)CCN(CC2)C)c1occc1
• Canonical SMILES: CN1CCc2c(CC1)nc(nc2NCc1cn(nc1C)C)c1ccco1
• InChI: InChI=1S/C19H24N6O/c1-13-14(12-25(3)23-13)11-20-18-15-6-8-24(2)9-7-16(15)21-19(22-18)17-5-4-10-26-17/h4-5,10,12H,6-9,11H2,1-3H3,(H,20,21,22)
• InChIKey: MMRWCHAXGCCTIN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 18.829153
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.6875065
• LogD (pH = 7.4): 1.0931437
• Log P: 2.2197008
• Molar Refractivity: 125.1686 cm^3
• Polarizability: 38.439796 Å^3
• Polar Surface Area: 72.01 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: 0.87
• LOG S: -1.5
• Polar Surface Area: 72.01 Å^2
• Rotatable Bonds: 4