1-[4-(dimethylamino)-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]cyclopropane-1-carboxamide

• ChemBase ID: 316660
• Molecular Formular: C19H22N6O2
• Molecular Mass: 366.41698
• Monoisotopic Mass: 366.18042397
• SMILES: C1(C(=O)N2Cc3c(c(nc(n3)c3ncccc3)N(C)C)CC2)(CC1)C(=O)N
• Canonical SMILES: NC(=O)C1(CC1)C(=O)N1CCc2c(C1)nc(nc2N(C)C)c1ccccn1
• InChI: InChI=1S/C19H22N6O2/c1-24(2)16-12-6-10-25(18(27)19(7-8-19)17(20)26)11-14(12)22-15(23-16)13-5-3-4-9-21-13/h3-5,9H,6-8,10-11H2,1-2H3,(H2,20,26)
• InChIKey: AEROVOWJPFXQJC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(dimethylamino)-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]cyclopropane-1-carboxamide
• IUPAC Traditional name: 1-[4-(dimethylamino)-2-(pyridin-2-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]cyclopropane-1-carboxamide
• Synonyms: 1-{[4-(dimethylamino)-2-pyridin-2-yl-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl]carbonyl}cyclopropanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.318699
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.5115329
• LogD (pH = 7.4): 1.5129126
• Log P: 1.5129303
• Molar Refractivity: 111.3875 cm^3
• Polarizability: 38.447857 Å^3
• Polar Surface Area: 105.31 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: -0.67
• LOG S: -2.61
• Polar Surface Area: 105.31 Å^2
• Rotatable Bonds: 4