1-methyl-N-[(2-{methyl[2-(pyridin-2-yl)ethyl]amino}pyridin-3-yl)methyl]-2-oxo-1,2-dihydropyridine-4-carboxamide

• ChemBase ID: 620808
• Molecular Formular: C21H23N5O2
• Molecular Mass: 377.43962
• Monoisotopic Mass: 377.185175
• SMILES: c1(=O)cc(C(=O)NCc2c(N(CCc3ncccc3)C)nccc2)ccn1C
• Canonical SMILES: CN(c1ncccc1CNC(=O)c1ccn(c(=O)c1)C)CCc1ccccn1
• InChI: InChI=1S/C21H23N5O2/c1-25-12-8-16(14-19(25)27)21(28)24-15-17-6-5-11-23-20(17)26(2)13-9-18-7-3-4-10-22-18/h3-8,10-12,14H,9,13,15H2,1-2H3,(H,24,28)
• InChIKey: HFSJDNYQUXDCMW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-methyl-N-[(2-{methyl[2-(pyridin-2-yl)ethyl]amino}pyridin-3-yl)methyl]-2-oxo-1,2-dihydropyridine-4-carboxamide
• IUPAC Traditional name: 1-methyl-N-[(2-{methyl[2-(pyridin-2-yl)ethyl]amino}pyridin-3-yl)methyl]-2-oxopyridine-4-carboxamide
• Synonyms: 1-methyl-N-({2-[methyl(2-pyridin-2-ylethyl)amino]pyridin-3-yl}methyl)-2-oxo-1,2-dihydropyridine-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.01656
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.16206147
• LogD (pH = 7.4): 1.0965054
• Log P: 1.1269127
• Molar Refractivity: 109.4908 cm^3
• Polarizability: 40.64915 Å^3
• Polar Surface Area: 78.43 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.29
• LOG S: -2.21
• Polar Surface Area: 80.12 Å^2
• Rotatable Bonds: 7