N,N,2-trimethyl-7-(3-phenyl-1H-pyrazole-5-carbonyl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine

• ChemBase ID: 708080
• Molecular Formular: C20H22N6O
• Molecular Mass: 362.42828
• Monoisotopic Mass: 362.18550935
• SMILES: c1(C(=O)N2Cc3c(c(nc(n3)C)N(C)C)CC2)cc(n[nH]1)c1ccccc1
• Canonical SMILES: Cc1nc2CN(CCc2c(n1)N(C)C)C(=O)c1[nH]nc(c1)c1ccccc1
• InChI: InChI=1S/C20H22N6O/c1-13-21-18-12-26(10-9-15(18)19(22-13)25(2)3)20(27)17-11-16(23-24-17)14-7-5-4-6-8-14/h4-8,11H,9-10,12H2,1-3H3,(H,23,24)
• InChIKey: BRKBBEJBHRLGEK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N,2-trimethyl-7-(3-phenyl-1H-pyrazole-5-carbonyl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: N,N,2-trimethyl-7-(5-phenyl-2H-pyrazole-3-carbonyl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-4-amine
• Synonyms: N,N,2-trimethyl-7-[(3-phenyl-1H-pyrazol-5-yl)carbonyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.370176
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.5817678
• LogD (pH = 7.4): 2.7684476
• Log P: 2.776022
• Molar Refractivity: 106.6897 cm^3
• Polarizability: 40.102203 Å^3
• Polar Surface Area: 78.01 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.77
• LOG S: -2.5
• Polar Surface Area: 78.01 Å^2
• Rotatable Bonds: 3