5-cyclopropanecarbonyl-1'-(3-ethyl-1H-pyrazole-5-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase ID: 385474
• Molecular Formular: C20H26N6O2
• Molecular Mass: 382.45944
• Monoisotopic Mass: 382.2117241
• SMILES: C12(N(C(=O)C3CC3)CCc3c1nc[nH]3)CCN(C(=O)c1[nH]nc(c1)CC)CC2
• Canonical SMILES: CCc1n[nH]c(c1)C(=O)N1CCC2(CC1)N(CCc1c2nc[nH]1)C(=O)C1CC1
• InChI: InChI=1S/C20H26N6O2/c1-2-14-11-16(24-23-14)19(28)25-9-6-20(7-10-25)17-15(21-12-22-17)5-8-26(20)18(27)13-3-4-13/h11-13H,2-10H2,1H3,(H,21,22)(H,23,24)
• InChIKey: GTSAEKDRPOWLFW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-cyclopropanecarbonyl-1'-(3-ethyl-1H-pyrazole-5-carbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC Traditional name: 5-cyclopropanecarbonyl-1'-(5-ethyl-2H-pyrazole-3-carbonyl)-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• Synonyms: 5-(cyclopropylcarbonyl)-1'-[(3-ethyl-1H-pyrazol-5-yl)carbonyl]-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.783775
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.44706798
• LogD (pH = 7.4): -0.006202214
• Log P: 0.0076363585
• Molar Refractivity: 105.2171 cm^3
• Polarizability: 39.31151 Å^3
• Polar Surface Area: 97.98 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.59
• LOG S: -2.79
• Polar Surface Area: 97.98 Å^2
• Rotatable Bonds: 3