N,N-dimethyl-2-(pyridin-3-yl)-7-(1H-pyrrole-2-carbonyl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine

• ChemBase ID: 490878
• Molecular Formular: C19H20N6O
• Molecular Mass: 348.4017
• Monoisotopic Mass: 348.16985929
• SMILES: n1c(c2c(nc1c1cnccc1)CN(C(=O)c1[nH]ccc1)CC2)N(C)C
• Canonical SMILES: CN(c1nc(nc2c1CCN(C2)C(=O)c1ccc[nH]1)c1cccnc1)C
• InChI: InChI=1S/C19H20N6O/c1-24(2)18-14-7-10-25(19(26)15-6-4-9-21-15)12-16(14)22-17(23-18)13-5-3-8-20-11-13/h3-6,8-9,11,21H,7,10,12H2,1-2H3
• InChIKey: NVZHZCJPUZMAOA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N,N-dimethyl-2-(pyridin-3-yl)-7-(1H-pyrrole-2-carbonyl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: N,N-dimethyl-2-(pyridin-3-yl)-7-(1H-pyrrole-2-carbonyl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-4-amine
• Synonyms: N,N-dimethyl-2-pyridin-3-yl-7-(1H-pyrrol-2-ylcarbonyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.750156
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.0362158
• LogD (pH = 7.4): 2.0580037
• Log P: 2.0582886
• Molar Refractivity: 111.6267 cm^3
• Polarizability: 37.667747 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: -0.38
• LOG S: -2.73
• Polar Surface Area: 78.01 Å^2
• Rotatable Bonds: 3