N4-[cyclopropyl(6-methylpyridin-2-yl)methyl]-N2,N2-dimethyl-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepine-2,4-diamine

• ChemBase ID: 363676
• Molecular Formular: C20H28N6
• Molecular Mass: 352.47652
• Monoisotopic Mass: 352.23754493
• SMILES: n1c(c2c(nc1N(C)C)CCNCC2)NC(C1CC1)c1nc(ccc1)C
• Canonical SMILES: Cc1cccc(n1)C(C1CC1)Nc1nc(nc2c1CCNCC2)N(C)C
• InChI: InChI=1S/C20H28N6/c1-13-5-4-6-17(22-13)18(14-7-8-14)24-19-15-9-11-21-12-10-16(15)23-20(25-19)26(2)3/h4-6,14,18,21H,7-12H2,1-3H3,(H,23,24,25)
• InChIKey: JOUDNTUGHUUTEV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N4-[cyclopropyl(6-methylpyridin-2-yl)methyl]-N2,N2-dimethyl-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepine-2,4-diamine
• IUPAC Traditional name: N4-[cyclopropyl(6-methylpyridin-2-yl)methyl]-N2,N2-dimethyl-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepine-2,4-diamine
• Synonyms: N~4~-[cyclopropyl(6-methylpyridin-2-yl)methyl]-N~2~,N~2~-dimethyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepine-2,4-diamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.449762
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -0.95602304
• LogD (pH = 7.4): 0.36687294
• Log P: 2.5326993
• Molar Refractivity: 106.5513 cm^3
• Polarizability: 39.59823 Å^3
• Polar Surface Area: 65.97 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.75
• LOG S: -1.81
• Polar Surface Area: 65.97 Å^2
• Rotatable Bonds: 5