5-{2-[cyclohexyl(methyl)amino]pyridine-3-carbonyl}-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-4-carboxylic acid

• ChemBase ID: 355233
• Molecular Formular: C20H25N5O3
• Molecular Mass: 383.4442
• Monoisotopic Mass: 383.19573969
• SMILES: N1(C(c2c([nH]cn2)CC1)C(=O)O)C(=O)c1c(N(C2CCCCC2)C)nccc1
• Canonical SMILES: OC(=O)C1N(CCc2c1nc[nH]2)C(=O)c1cccnc1N(C1CCCCC1)C
• InChI: InChI=1S/C20H25N5O3/c1-24(13-6-3-2-4-7-13)18-14(8-5-10-21-18)19(26)25-11-9-15-16(23-12-22-15)17(25)20(27)28/h5,8,10,12-13,17H,2-4,6-7,9,11H2,1H3,(H,22,23)(H,27,28)
• InChIKey: NILSUILYZLUBCB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-{2-[cyclohexyl(methyl)amino]pyridine-3-carbonyl}-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-4-carboxylic acid
• IUPAC Traditional name: 5-{2-[cyclohexyl(methyl)amino]pyridine-3-carbonyl}-1H,4H,6H,7H-imidazo[4,5-c]pyridine-4-carboxylic acid
• Synonyms: 5-({2-[cyclohexyl(methyl)amino]pyridin-3-yl}carbonyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-4-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 2.9787178
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): 0.4535812
• LogD (pH = 7.4): -0.6567551
• Log P: 0.3623503
• Molar Refractivity: 104.852 cm^3
• Polarizability: 39.170334 Å^3
• Polar Surface Area: 102.42 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.46
• LOG S: -2.39
• Polar Surface Area: 102.42 Å^2
• Rotatable Bonds: 4