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

• ChemBase ID: 568216
• Molecular Formular: C22H23N5O
• Molecular Mass: 373.45092
• Monoisotopic Mass: 373.19026038
• SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)C)CC2)NCc1c(C)cccc1
• Canonical SMILES: CC(=O)N1CCc2c(C1)nc(nc2NCc1ccccc1C)c1ccccn1
• InChI: InChI=1S/C22H23N5O/c1-15-7-3-4-8-17(15)13-24-21-18-10-12-27(16(2)28)14-20(18)25-22(26-21)19-9-5-6-11-23-19/h3-9,11H,10,12-14H2,1-2H3,(H,24,25,26)
• InChIKey: HAGREALEDWNTAP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 17.978603
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.3946319
• LogD (pH = 7.4): 3.396081
• Log P: 3.3960996
• Molar Refractivity: 121.3669 cm^3
• Polarizability: 41.947193 Å^3
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.0
• LOG S: -3.63
• Polar Surface Area: 71.01 Å^2
• Rotatable Bonds: 4