3-(1-butyl-1H-imidazol-2-yl)-1-{5-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}piperidine

• ChemBase ID: 352514
• Molecular Formular: C20H30N6O
• Molecular Mass: 370.4918
• Monoisotopic Mass: 370.24810961
• SMILES: c1(c2c([nH]n1)CCN(C2)C)C(=O)N1CC(c2n(ccn2)CCCC)CCC1
• Canonical SMILES: CCCCn1ccnc1C1CCCN(C1)C(=O)c1n[nH]c2c1CN(C)CC2
• InChI: InChI=1S/C20H30N6O/c1-3-4-9-25-12-8-21-19(25)15-6-5-10-26(13-15)20(27)18-16-14-24(2)11-7-17(16)22-23-18/h8,12,15H,3-7,9-11,13-14H2,1-2H3,(H,22,23)
• InChIKey: NXNQLHNMVRPYMB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(1-butyl-1H-imidazol-2-yl)-1-{5-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}piperidine
• IUPAC Traditional name: 3-(1-butylimidazol-2-yl)-1-{5-methyl-1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}piperidine
• Synonyms: 3-{[3-(1-butyl-1H-imidazol-2-yl)-1-piperidinyl]carbonyl}-5-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.9040985
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.6313505
• LogD (pH = 7.4): 1.415222
• Log P: 1.6116369
• Molar Refractivity: 107.8934 cm^3
• Polarizability: 40.237915 Å^3
• Polar Surface Area: 70.05 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: -0.03
• LOG S: -3.19
• Polar Surface Area: 70.05 Å^2
• Rotatable Bonds: 5