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

• ChemBase ID: 738822
• Molecular Formular: C19H23N5O2
• Molecular Mass: 353.41822
• Monoisotopic Mass: 353.185175
• SMILES: n1c(c2c(nc1c1cnccc1)CN(C(=O)C1COCC1)CC2)N(C)C
• Canonical SMILES: O=C(N1CCc2c(C1)nc(nc2N(C)C)c1cccnc1)C1COCC1
• InChI: InChI=1S/C19H23N5O2/c1-23(2)18-15-5-8-24(19(25)14-6-9-26-12-14)11-16(15)21-17(22-18)13-4-3-7-20-10-13/h3-4,7,10,14H,5-6,8-9,11-12H2,1-2H3
• InChIKey: JOXNBPPLHKKVNM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.4369822
• LogD (pH = 7.4): 1.4587977
• Log P: 1.4590825
• Molar Refractivity: 110.3156 cm^3
• Polarizability: 37.913166 Å^3
• Polar Surface Area: 71.45 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 0.52
• LOG S: -2.22
• Polar Surface Area: 71.45 Å^2
• Rotatable Bonds: 3