1-(3-{[2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl]amino}propyl)pyrrolidin-2-one

• ChemBase ID: 507710
• Molecular Formular: C19H24N6O
• Molecular Mass: 352.43346
• Monoisotopic Mass: 352.20115942
• SMILES: n1c(nc2c(c1NCCCN1C(=O)CCC1)CCNC2)c1cnccc1
• Canonical SMILES: O=C1CCCN1CCCNc1nc(nc2c1CCNC2)c1cccnc1
• InChI: InChI=1S/C19H24N6O/c26-17-5-2-10-25(17)11-3-8-22-19-15-6-9-21-13-16(15)23-18(24-19)14-4-1-7-20-12-14/h1,4,7,12,21H,2-3,5-6,8-11,13H2,(H,22,23,24)
• InChIKey: QIHQYSHCUYZINI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(3-{[2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl]amino}propyl)pyrrolidin-2-one
• IUPAC Traditional name: 1-(3-{[2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-yl]amino}propyl)pyrrolidin-2-one
• Synonyms: 1-{3-[(2-pyridin-3-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)amino]propyl}pyrrolidin-2-one

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -1.9268788
• LogD (pH = 7.4): -0.16338024
• Log P: 0.6303561
• Molar Refractivity: 112.5702 cm^3
• Polarizability: 38.666077 Å^3
• Polar Surface Area: 83.04 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -0.48
• LOG S: -2.67
• Polar Surface Area: 83.04 Å^2
• Rotatable Bonds: 6