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

• ChemBase ID: 600442
• Molecular Formular: C20H28N6O
• Molecular Mass: 368.47592
• Monoisotopic Mass: 368.23245955
• SMILES: n1c(nc2c(c1NCCC(N(C)C)C)CCN(C2)C(=O)C)c1ncccc1
• Canonical SMILES: CN(C(CCNc1nc(nc2c1CCN(C2)C(=O)C)c1ccccn1)C)C
• InChI: InChI=1S/C20H28N6O/c1-14(25(3)4)8-11-22-19-16-9-12-26(15(2)27)13-18(16)23-20(24-19)17-7-5-6-10-21-17/h5-7,10,14H,8-9,11-13H2,1-4H3,(H,22,23,24)
• InChIKey: WYEVWAXXOQDOOW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(4-{[3-(dimethylamino)butyl]amino}-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl)ethan-1-one
• IUPAC Traditional name: 1-(4-{[3-(dimethylamino)butyl]amino}-2-(pyridin-2-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl)ethanone
• Synonyms: N~1~-(7-acetyl-2-pyridin-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)-N~3~,N~3~-dimethylbutane-1,3-diamine

CALCULATED PROPERTIES

JChem

• Acid pKa: 19.752043
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -1.8768783
• LogD (pH = 7.4): -0.6048462
• Log P: 1.6548691
• Molar Refractivity: 119.0164 cm^3
• Polarizability: 41.320293 Å^3
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.53
• LOG S: -2.34
• Polar Surface Area: 74.25 Å^2
• Rotatable Bonds: 6