3-cyclohexyl-N-{2-[(3-methylpyridin-4-yl)amino]ethyl}-1H-pyrazole-4-carboxamide

• ChemBase ID: 856028
• Molecular Formular: C18H25N5O
• Molecular Mass: 327.424
• Monoisotopic Mass: 327.20591045
• SMILES: c1(c(n[nH]c1)C1CCCCC1)C(=O)NCCNc1c(cncc1)C
• Canonical SMILES: O=C(c1c[nH]nc1C1CCCCC1)NCCNc1ccncc1C
• InChI: InChI=1S/C18H25N5O/c1-13-11-19-8-7-16(13)20-9-10-21-18(24)15-12-22-23-17(15)14-5-3-2-4-6-14/h7-8,11-12,14H,2-6,9-10H2,1H3,(H,19,20)(H,21,24)(H,22,23)
• InChIKey: QRTGISGTNQTHJE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-cyclohexyl-N-{2-[(3-methylpyridin-4-yl)amino]ethyl}-1H-pyrazole-4-carboxamide
• IUPAC Traditional name: 3-cyclohexyl-N-{2-[(3-methylpyridin-4-yl)amino]ethyl}-1H-pyrazole-4-carboxamide
• Synonyms: 3-cyclohexyl-N-{2-[(3-methyl-4-pyridinyl)amino]ethyl}-1H-pyrazole-4-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.3379965
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.1821713
• LogD (pH = 7.4): 1.2346029
• Log P: 1.9620943
• Molar Refractivity: 96.6813 cm^3
• Polarizability: 35.498947 Å^3
• Polar Surface Area: 82.7 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 3
• Log P: 3.23
• LOG S: -4.35
• Polar Surface Area: 82.7 Å^2
• Rotatable Bonds: 6