3-fluoro-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]benzamide

C17H14FN3O — CID 110732565

IUPAC3-fluoro-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]benzamide
SMILESCc1cc(-c2ccc(NC(=O)c3cccc(F)c3)cc2)n[nH]1
InChIInChI=1S/C17H14FN3O/c1-11-9-16(21-20-11)12-5-7-15(8-6-12)19-17(22)13-3-2-4-14(18)10-13/h2-10H,1H3,(H,19,22)(H,20,21)
InChIKeyWJYJMSYHIASRMS-UHFFFAOYSA-N
MW295.32 g/mol
LogP3.78
Rot. Bonds3

About 3-fluoro-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]benzamide

3-fluoro-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]benzamide (PubChem CID 110732565) has the molecular formula C17H14FN3O and a molecular weight of 295.32 g/mol. Its IUPAC name is 3-fluoro-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]benzamide.

Molecular Properties

Compound Name3-fluoro-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]benzamide
PubChem CID110732565
Molecular FormulaC17H14FN3O
Molecular Weight295.32 g/mol
Exact Mass295.11
IUPAC Name3-fluoro-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]benzamide
SMILESCc1cc(-c2ccc(NC(=O)c3cccc(F)c3)cc2)n[nH]1
InChIInChI=1S/C17H14FN3O/c1-11-9-16(21-20-11)12-5-7-15(8-6-12)19-17(22)13-3-2-4-14(18)10-13/h2-10H,1H3,(H,19,22)(H,20,21)
InChIKeyWJYJMSYHIASRMS-UHFFFAOYSA-N
XLogP3.78
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.32
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-fluoro-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-fluoro-N-[4-(6-methylsulfonylpyridazin-3-yl)phenyl]benzamide
CID 27452337
3-N-(3-fluorophenyl)-1-N-(4-methylphenyl)benzene-1,3-dicarboxamide
CID 109056998
N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-fluorobenzamide
CID 894729
3-fluoro-N-[3-(6-oxo-1H-pyridazin-3-yl)phenyl]benzamide
CID 49035357
3-fluoro-N-[4-(hydroxycarbamoyl)phenyl]benzamide
CID 90480202
N-[3-(5-methyl-1H-pyrazol-3-yl)phenyl]pyridine-3-carboxamide
CID 110732494
N-[N-cyclopropyl-C-[[3-(4-fluorophenyl)-1H-pyrazol-5-yl]methyl]carbonimidoyl]-3-fluorobenzamide
CID 162300827
3-fluoro-N-[2-(4-fluorophenyl)-4-methoxyquinolin-6-yl]benzamide
CID 53113478
3-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide
CID 837703
3-fluoro-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide
CID 8795595
N-[3-[(3-fluorobenzoyl)amino]phenyl]-3-methylbenzamide
CID 46785922
4-N-(3-fluorophenyl)-1-N-(4-methylphenyl)benzene-1,4-dicarboxamide
CID 109049444

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]benzamide?
The IUPAC name of 3-fluoro-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]benzamide (CID 110732565) is 3-fluoro-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]benzamide.
What is the SMILES notation for 3-fluoro-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]benzamide?
The canonical SMILES for 3-fluoro-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]benzamide is Cc1cc(-c2ccc(NC(=O)c3cccc(F)c3)cc2)n[nH]1.
What is the InChIKey of 3-fluoro-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]benzamide?
The InChIKey is WJYJMSYHIASRMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O/c1-11-9-16(21-20-11)12-5-7-15(8-6-12)19-17(22)13-3-2-4-14(18)10-13/h2-10H,1H3,(H,19,22)(H,20,21).
What are the key properties of 3-fluoro-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]benzamide?
3-fluoro-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]benzamide has a molecular weight of 295.32 g/mol, XLogP of 3.78, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[4-(5-methyl-1H-pyrazol-3-yl)phenyl]benzamide is sourced from PubChem (CID 110732565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).