1-[4-(dimethylamino)-2-(pyridin-4-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]-2-hydroxyethan-1-one

• ChemBase ID: 335485
• Molecular Formular: C16H19N5O2
• Molecular Mass: 313.35436
• Monoisotopic Mass: 313.15387487
• SMILES: n1c(c2c(nc1c1ccncc1)CN(C(=O)CO)CC2)N(C)C
• Canonical SMILES: OCC(=O)N1CCc2c(C1)nc(nc2N(C)C)c1ccncc1
• InChI: InChI=1S/C16H19N5O2/c1-20(2)16-12-5-8-21(14(23)10-22)9-13(12)18-15(19-16)11-3-6-17-7-4-11/h3-4,6-7,22H,5,8-10H2,1-2H3
• InChIKey: NIRZGYCEMGHFOV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-(dimethylamino)-2-(pyridin-4-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl]-2-hydroxyethan-1-one
• IUPAC Traditional name: 1-[4-(dimethylamino)-2-(pyridin-4-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl]-2-hydroxyethanone
• Synonyms: 2-[4-(dimethylamino)-2-pyridin-4-yl-5,8-dihydropyrido[3,4-d]pyrimidin-7(6H)-yl]-2-oxoethanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.6307535
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 0.5988841
• LogD (pH = 7.4): 0.6263204
• Log P: 0.6266811
• Molar Refractivity: 98.0221 cm^3
• Polarizability: 33.0483 Å^3
• Polar Surface Area: 82.45 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.18
• LOG S: -2.64
• Polar Surface Area: 82.45 Å^2
• Rotatable Bonds: 3