6-[(1-methylpiperidin-4-yl)amino]-N-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]propyl}pyridine-3-carboxamide

• ChemBase ID: 607004
• Molecular Formular: C21H32N6O
• Molecular Mass: 384.51838
• Monoisotopic Mass: 384.26375967
• SMILES: c1(n(ccn1)CCCNC(=O)c1cnc(NC2CCN(CC2)C)cc1)C(C)C
• Canonical SMILES: CN1CCC(CC1)Nc1ccc(cn1)C(=O)NCCCn1ccnc1C(C)C
• InChI: InChI=1S/C21H32N6O/c1-16(2)20-22-10-14-27(20)11-4-9-23-21(28)17-5-6-19(24-15-17)25-18-7-12-26(3)13-8-18/h5-6,10,14-16,18H,4,7-9,11-13H2,1-3H3,(H,23,28)(H,24,25)
• InChIKey: WQQSQGFDYREPSU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-[(1-methylpiperidin-4-yl)amino]-N-{3-[2-(propan-2-yl)-1H-imidazol-1-yl]propyl}pyridine-3-carboxamide
• IUPAC Traditional name: N-[3-(2-isopropylimidazol-1-yl)propyl]-6-[(1-methylpiperidin-4-yl)amino]pyridine-3-carboxamide
• Synonyms: N-[3-(2-isopropyl-1H-imidazol-1-yl)propyl]-6-[(1-methylpiperidin-4-yl)amino]nicotinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.635994
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -2.7425668
• LogD (pH = 7.4): -0.13019867
• Log P: 1.257405
• Molar Refractivity: 114.2826 cm^3
• Polarizability: 42.62888 Å^3
• Polar Surface Area: 75.08 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.21
• LOG S: -3.89
• Polar Surface Area: 75.08 Å^2
• Rotatable Bonds: 8