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

• ChemBase ID: 822847
• Molecular Formular: C20H25N5O
• Molecular Mass: 351.4454
• Monoisotopic Mass: 351.20591045
• SMILES: n1c(c2c(nc1c1cnccc1)CN(C(=O)C1CCCC1)CC2)N(C)C
• Canonical SMILES: O=C(N1CCc2c(C1)nc(nc2N(C)C)c1cccnc1)C1CCCC1
• InChI: InChI=1S/C20H25N5O/c1-24(2)19-16-9-11-25(20(26)14-6-3-4-7-14)13-17(16)22-18(23-19)15-8-5-10-21-12-15/h5,8,10,12,14H,3-4,6-7,9,11,13H2,1-2H3
• InChIKey: NRFAMJUCRAMCLE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 7-cyclopentanecarbonyl-N,N-dimethyl-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-amine
• IUPAC Traditional name: 7-cyclopentanecarbonyl-N,N-dimethyl-2-(pyridin-3-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-4-amine
• Synonyms: 7-(cyclopentylcarbonyl)-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): 2.9627063
• LogD (pH = 7.4): 2.9845207
• Log P: 2.9848056
• Molar Refractivity: 112.9211 cm^3
• Polarizability: 39.05692 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: 2.24
• LOG S: -3.68
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 3