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

• ChemBase ID: 740358
• Molecular Formular: C20H21N5O2
• Molecular Mass: 363.41304
• Monoisotopic Mass: 363.16952494
• SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)C)CC2)NCc1oc(cc1)C
• Canonical SMILES: Cc1ccc(o1)CNc1nc(nc2c1CCN(C2)C(=O)C)c1ccccn1
• InChI: InChI=1S/C20H21N5O2/c1-13-6-7-15(27-13)11-22-19-16-8-10-25(14(2)26)12-18(16)23-20(24-19)17-5-3-4-9-21-17/h3-7,9H,8,10-12H2,1-2H3,(H,22,23,24)
• InChIKey: SPPDYUKGEUTNPK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.646776
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.1070046
• LogD (pH = 7.4): 2.1083958
• Log P: 2.1084137
• Molar Refractivity: 113.8663 cm^3
• Polarizability: 38.810287 Å^3
• Polar Surface Area: 84.15 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: 1.16
• LOG S: -2.84
• Polar Surface Area: 84.15 Å^2
• Rotatable Bonds: 4