5-chloro-N-(2-fluoro-5-methylphenyl)-6-hydrazinylpyridine-3-carboxamide

C13H12ClFN4O — CID 62242553

IUPAC5-chloro-N-(2-fluoro-5-methylphenyl)-6-hydrazinylpyridine-3-carboxamide
SMILESCc1ccc(F)c(NC(=O)c2cnc(NN)c(Cl)c2)c1
InChIInChI=1S/C13H12ClFN4O/c1-7-2-3-10(15)11(4-7)18-13(20)8-5-9(14)12(19-16)17-6-8/h2-6H,16H2,1H3,(H,17,19)(H,18,20)
InChIKeyVNVQUIKNPGNMEV-UHFFFAOYSA-N
MW294.72 g/mol
LogP2.72
Rot. Bonds3

About 5-chloro-N-(2-fluoro-5-methylphenyl)-6-hydrazinylpyridine-3-carboxamide

5-chloro-N-(2-fluoro-5-methylphenyl)-6-hydrazinylpyridine-3-carboxamide (PubChem CID 62242553) has the molecular formula C13H12ClFN4O and a molecular weight of 294.72 g/mol. Its IUPAC name is 5-chloro-N-(2-fluoro-5-methylphenyl)-6-hydrazinylpyridine-3-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(2-fluoro-5-methylphenyl)-6-hydrazinylpyridine-3-carboxamide
PubChem CID62242553
Molecular FormulaC13H12ClFN4O
Molecular Weight294.72 g/mol
Exact Mass294.07
IUPAC Name5-chloro-N-(2-fluoro-5-methylphenyl)-6-hydrazinylpyridine-3-carboxamide
SMILESCc1ccc(F)c(NC(=O)c2cnc(NN)c(Cl)c2)c1
InChIInChI=1S/C13H12ClFN4O/c1-7-2-3-10(15)11(4-7)18-13(20)8-5-9(14)12(19-16)17-6-8/h2-6H,16H2,1H3,(H,17,19)(H,18,20)
InChIKeyVNVQUIKNPGNMEV-UHFFFAOYSA-N
XLogP2.72
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.72
LogP ≤ 52.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 5-chloro-N-(2-fluoro-5-methylphenyl)-6-hydrazinylpyridine-3-carboxamide 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

5-chloro-6-(ethylamino)-N-(2-fluoro-5-methylphenyl)pyridine-3-carboxamide
CID 62166153
5-chloro-N-(2,3-difluorophenyl)-6-hydrazinylpyridine-3-carboxamide
CID 62236975
5-bromo-N-(2-fluoro-5-methylphenyl)-2-hydrazinylpyridine-3-carboxamide
CID 62242736
N-(5-bromo-2-fluorophenyl)-5-chloro-6-(ethylamino)pyridine-3-carboxamide
CID 62168364
N-(2-fluoro-5-methylphenyl)-4-methylbenzamide
CID 7718843
5-chloro-N-(5-fluoro-2-pyridinyl)-6-hydrazinylpyridine-3-carboxamide
CID 65481484
N-(2-fluoro-5-methylphenyl)-4-hydrazinylpyridine-2-carboxamide
CID 62242371
5-chloro-N-(2-cyano-3-methylphenyl)-6-hydrazinylpyridine-3-carboxamide
CID 107801438
5-bromo-N-(2-fluoro-5-methylphenyl)pyridine-3-carboxamide
CID 26881964
5-chloro-6-hydrazinyl-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 62249389
N-(2-bromo-4-methylphenyl)-5,6-dichloropyridine-3-carboxamide
CID 7929866
2-chloro-5-fluoro-N-(2-fluoro-5-methylphenyl)pyridine-3-carboxamide
CID 113347090

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(2-fluoro-5-methylphenyl)-6-hydrazinylpyridine-3-carboxamide?
The IUPAC name of 5-chloro-N-(2-fluoro-5-methylphenyl)-6-hydrazinylpyridine-3-carboxamide (CID 62242553) is 5-chloro-N-(2-fluoro-5-methylphenyl)-6-hydrazinylpyridine-3-carboxamide.
What is the SMILES notation for 5-chloro-N-(2-fluoro-5-methylphenyl)-6-hydrazinylpyridine-3-carboxamide?
The canonical SMILES for 5-chloro-N-(2-fluoro-5-methylphenyl)-6-hydrazinylpyridine-3-carboxamide is Cc1ccc(F)c(NC(=O)c2cnc(NN)c(Cl)c2)c1.
What is the InChIKey of 5-chloro-N-(2-fluoro-5-methylphenyl)-6-hydrazinylpyridine-3-carboxamide?
The InChIKey is VNVQUIKNPGNMEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClFN4O/c1-7-2-3-10(15)11(4-7)18-13(20)8-5-9(14)12(19-16)17-6-8/h2-6H,16H2,1H3,(H,17,19)(H,18,20).
What are the key properties of 5-chloro-N-(2-fluoro-5-methylphenyl)-6-hydrazinylpyridine-3-carboxamide?
5-chloro-N-(2-fluoro-5-methylphenyl)-6-hydrazinylpyridine-3-carboxamide has a molecular weight of 294.72 g/mol, XLogP of 2.72, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(2-fluoro-5-methylphenyl)-6-hydrazinylpyridine-3-carboxamide is sourced from PubChem (CID 62242553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).