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

• ChemBase ID: 667826
• Molecular Formular: C17H21N5O3
• Molecular Mass: 343.38034
• Monoisotopic Mass: 343.16443956
• SMILES: n1c(nc2c(c1NCC(O)CO)CCN(C2)C(=O)C)c1cnccc1
• Canonical SMILES: OCC(CNc1nc(nc2c1CCN(C2)C(=O)C)c1cccnc1)O
• InChI: InChI=1S/C17H21N5O3/c1-11(24)22-6-4-14-15(9-22)20-16(12-3-2-5-18-7-12)21-17(14)19-8-13(25)10-23/h2-3,5,7,13,23,25H,4,6,8-10H2,1H3,(H,19,20,21)
• InChIKey: ZVIJEJPUHBFSOK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{4-[(2,3-dihydroxypropyl)amino]-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl}ethan-1-one
• IUPAC Traditional name: 1-{4-[(2,3-dihydroxypropyl)amino]-2-(pyridin-3-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl}ethanone
• Synonyms: 3-{[7-acetyl-2-(3-pyridinyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]amino}-1,2-propanediol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.991663
• H Acceptors: 7
• H Donor: 3
• LogD (pH = 5.5): -0.56315625
• LogD (pH = 7.4): -0.5401419
• Log P: -0.539841
• Molar Refractivity: 104.3399 cm^3
• Polarizability: 35.529613 Å^3
• Polar Surface Area: 111.47 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 3
• Log P: -2.0
• LOG S: -1.31
• Polar Surface Area: 111.47 Å^2
• Rotatable Bonds: 5