N-({1-[(2-cyanophenyl)methyl]pyrrolidin-3-yl}methyl)-1-ethyl-1H-pyrazole-3-carboxamide

• ChemBase ID: 512222
• Molecular Formular: C19H23N5O
• Molecular Mass: 337.41882
• Monoisotopic Mass: 337.19026038
• SMILES: c1(nn(cc1)CC)C(=O)NCC1CN(Cc2c(C#N)cccc2)CC1
• Canonical SMILES: N#Cc1ccccc1CN1CCC(C1)CNC(=O)c1ccn(n1)CC
• InChI: InChI=1S/C19H23N5O/c1-2-24-10-8-18(22-24)19(25)21-12-15-7-9-23(13-15)14-17-6-4-3-5-16(17)11-20/h3-6,8,10,15H,2,7,9,12-14H2,1H3,(H,21,25)
• InChIKey: AITOZHUOTICEJQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({1-[(2-cyanophenyl)methyl]pyrrolidin-3-yl}methyl)-1-ethyl-1H-pyrazole-3-carboxamide
• IUPAC Traditional name: N-({1-[(2-cyanophenyl)methyl]pyrrolidin-3-yl}methyl)-1-ethylpyrazole-3-carboxamide
• Synonyms: N-{[1-(2-cyanobenzyl)pyrrolidin-3-yl]methyl}-1-ethyl-1H-pyrazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.176277
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.2570119
• LogD (pH = 7.4): 1.4355233
• Log P: 1.8830447
• Molar Refractivity: 109.2166 cm^3
• Polarizability: 36.849697 Å^3
• Polar Surface Area: 73.95 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.44
• LOG S: -2.3
• Polar Surface Area: 73.95 Å^2
• Rotatable Bonds: 6