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

• ChemBase ID: 346315
• Molecular Formular: C21H28N6O
• Molecular Mass: 380.48662
• Monoisotopic Mass: 380.23245955
• SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)C)CC2)NCC1CCN(CC1)C
• Canonical SMILES: CN1CCC(CC1)CNc1nc(nc2c1CCN(C2)C(=O)C)c1ccccn1
• InChI: InChI=1S/C21H28N6O/c1-15(28)27-12-8-17-19(14-27)24-21(18-5-3-4-9-22-18)25-20(17)23-13-16-6-10-26(2)11-7-16/h3-5,9,16H,6-8,10-14H2,1-2H3,(H,23,24,25)
• InChIKey: ZTTCZBQUCPJNNX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.639574
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.7721534
• LogD (pH = 7.4): -0.24373937
• Log P: 1.6328993
• Molar Refractivity: 121.9822 cm^3
• Polarizability: 42.432796 Å^3
• Polar Surface Area: 74.25 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: 0.62
• LOG S: -2.5
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 4