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

• ChemBase ID: 665530
• Molecular Formular: C20H25N5O2
• Molecular Mass: 367.4448
• Monoisotopic Mass: 367.20082507
• SMILES: n1c(nc2c(c1NCC1CCOCC1)CCN(C2)C(=O)C)c1cnccc1
• Canonical SMILES: CC(=O)N1CCc2c(C1)nc(nc2NCC1CCOCC1)c1cccnc1
• InChI: InChI=1S/C20H25N5O2/c1-14(26)25-8-4-17-18(13-25)23-19(16-3-2-7-21-12-16)24-20(17)22-11-15-5-9-27-10-6-15/h2-3,7,12,15H,4-6,8-11,13H2,1H3,(H,22,23,24)
• InChIKey: NXIQFDYVYNOVCS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-{4-[(oxan-4-ylmethyl)amino]-2-(pyridin-3-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl}ethan-1-one
• IUPAC Traditional name: 1-{4-[(oxan-4-ylmethyl)amino]-2-(pyridin-3-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl}ethanone
• Synonyms: 7-acetyl-2-pyridin-3-yl-N-(tetrahydro-2H-pyran-4-ylmethyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.358034
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 1.101818
• LogD (pH = 7.4): 1.1255424
• Log P: 1.1258528
• Molar Refractivity: 115.3786 cm^3
• Polarizability: 39.75295 Å^3
• Polar Surface Area: 80.24 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.33
• LOG S: -3.47
• Polar Surface Area: 80.24 Å^2
• Rotatable Bonds: 4