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

• ChemBase ID: 329137
• Molecular Formular: C20H30N6O
• Molecular Mass: 370.4918
• Monoisotopic Mass: 370.24810961
• SMILES: c1([nH]nc(c1C)CC)C(=O)N1CCC2(c3c([nH]cn3)CCN2CCC)CC1
• Canonical SMILES: CCCN1CCc2c(C31CCN(CC3)C(=O)c1[nH]nc(c1C)CC)nc[nH]2
• InChI: InChI=1S/C20H30N6O/c1-4-9-26-10-6-16-18(22-13-21-16)20(26)7-11-25(12-8-20)19(27)17-14(3)15(5-2)23-24-17/h13H,4-12H2,1-3H3,(H,21,22)(H,23,24)
• InChIKey: YOIATUVXXMCREW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.687596
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.9004964
• LogD (pH = 7.4): 0.6520959
• Log P: 1.3936975
• Molar Refractivity: 107.8605 cm^3
• Polarizability: 40.162884 Å^3
• Polar Surface Area: 80.91 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.02
• LOG S: -2.77
• Polar Surface Area: 80.91 Å^2
• Rotatable Bonds: 4