N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]-3-(pyridin-4-yl)-1H-pyrazole-5-carboxamide

• ChemBase ID: 693579
• Molecular Formular: C18H16N6O
• Molecular Mass: 332.35924
• Monoisotopic Mass: 332.13855916
• SMILES: c1(cc(n[nH]1)c1ccncc1)C(=O)NC(c1nc2c([nH]1)cccc2)C
• Canonical SMILES: O=C(c1[nH]nc(c1)c1ccncc1)NC(c1nc2c([nH]1)cccc2)C
• InChI: InChI=1S/C18H16N6O/c1-11(17-21-13-4-2-3-5-14(13)22-17)20-18(25)16-10-15(23-24-16)12-6-8-19-9-7-12/h2-11H,1H3,(H,20,25)(H,21,22)(H,23,24)
• InChIKey: UUDZESHZVNMVHP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]-3-(pyridin-4-yl)-1H-pyrazole-5-carboxamide
• IUPAC Traditional name: N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]-5-(pyridin-4-yl)-2H-pyrazole-3-carboxamide
• Synonyms: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-pyridin-4-yl-1H-pyrazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.325019
• H Acceptors: 4
• H Donor: 3
• LogD (pH = 5.5): 1.6212931
• LogD (pH = 7.4): 1.7331146
• Log P: 1.7398125
• Molar Refractivity: 93.5493 cm^3
• Polarizability: 37.636017 Å^3
• Polar Surface Area: 99.35 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: 0.69
• LOG S: -2.21
• Polar Surface Area: 99.35 Å^2
• Rotatable Bonds: 4