5-Phenyl-N-(3-pyridinyl)-4,5-dihydro-1H-pyrazole-1-carboxamide

Base Information

• Chemical Name: 5-Phenyl-N-(3-pyridinyl)-4,5-dihydro-1H-pyrazole-1-carboxamide
• CAS No.: 121306-87-4
• Molecular Formula: C15H14 N4 O
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID30923773
• Mol file: 121306-87-4.mol

Synonyms:121306-87-4;5-Phenyl-N-(3-pyridinyl)-4,5-dihydro-1H-pyrazole-1-carboxamide;1-(N-(3-pyridyl)carbamoyl)-5-phenyl-2-pyrazoline;3-phenyl-N-pyridin-3-yl-3,4-dihydropyrazole-2-carboxamide;1H-Pyrazole-1-carboxamide, 4,5-dihydro-5-phenyl-N-(3-pyridinyl)-;SCHEMBL9378251;DTXSID30923773;LS-128183;5-Phenyl-N-(pyridin-3-yl)-4,5-dihydro-1H-pyrazole-1-carboximidic acid

Chemical Property of 5-Phenyl-N-(3-pyridinyl)-4,5-dihydro-1H-pyrazole-1-carboxamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 61.08000
• Density: 1.26g/cm³
• LogP: 2.43340
• XLogP3: 1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 266.11676108
• Heavy Atom Count: 20
• Complexity: 365

Purity/Quality:

5-PHENYL-N-(3-PYRIDINYL)-4,5-DIHYDRO-1H-PYRAZOLE-1-CARBOXAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C=NN(C1C2=CC=CC=C2)C(=O)NC3=CN=CC=C3

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