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

• ChemBase ID: 856983
• Molecular Formular: C19H23N5O
• Molecular Mass: 337.41882
• Monoisotopic Mass: 337.19026038
• SMILES: n1c(c2c(nc1c1cnccc1)CN(C(=O)C1CCC1)CC2)N(C)C
• Canonical SMILES: O=C(N1CCc2c(C1)nc(nc2N(C)C)c1cccnc1)C1CCC1
• InChI: InChI=1S/C19H23N5O/c1-23(2)18-15-8-10-24(19(25)13-5-3-6-13)12-16(15)21-17(22-18)14-7-4-9-20-11-14/h4,7,9,11,13H,3,5-6,8,10,12H2,1-2H3
• InChIKey: BIZWQRWLEHPIHE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 2.5424643
• LogD (pH = 7.4): 2.5642815
• Log P: 2.5645664
• Molar Refractivity: 108.3201 cm^3
• Polarizability: 37.214977 Å^3
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.68
• LOG S: -3.1
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 3