5-[4-(dimethylamino)-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]pyridin-2-amine

• ChemBase ID: 530327
• Molecular Formular: C20H21N7O
• Molecular Mass: 375.42704
• Monoisotopic Mass: 375.18075833
• SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)c1cnc(cc1)N)CC2)N(C)C
• Canonical SMILES: Nc1ccc(cn1)C(=O)N1CCc2c(C1)nc(nc2N(C)C)c1ccccn1
• InChI: InChI=1S/C20H21N7O/c1-26(2)19-14-8-10-27(20(28)13-6-7-17(21)23-11-13)12-16(14)24-18(25-19)15-5-3-4-9-22-15/h3-7,9,11H,8,10,12H2,1-2H3,(H2,21,23)
• InChIKey: UXFXMUITZFAFHP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[4-(dimethylamino)-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]pyridin-2-amine
• IUPAC Traditional name: 5-[4-(dimethylamino)-2-(pyridin-2-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidine-7-carbonyl]pyridin-2-amine
• Synonyms: 7-[(6-aminopyridin-3-yl)carbonyl]-N,N-dimethyl-2-pyridin-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 7
• H Donor: 1
• LogD (pH = 5.5): 1.9697721
• LogD (pH = 7.4): 2.1547909
• Log P: 2.1577678
• Molar Refractivity: 119.4754 cm^3
• Polarizability: 40.20663 Å^3
• Polar Surface Area: 101.13 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.7
• LOG S: -2.54
• Polar Surface Area: 101.13 Å^2
• Rotatable Bonds: 3