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

C13H13FN4O — CID 62249406

IUPACN-(5-fluoro-2-methylphenyl)-6-hydrazinylpyridine-2-carboxamide
SMILESCc1ccc(F)cc1NC(=O)c1cccc(NN)n1
InChIInChI=1S/C13H13FN4O/c1-8-5-6-9(14)7-11(8)17-13(19)10-3-2-4-12(16-10)18-15/h2-7H,15H2,1H3,(H,16,18)(H,17,19)
InChIKeyRGKYOXGMBMLSOO-UHFFFAOYSA-N
MW260.27 g/mol
LogP2.07
Rot. Bonds3

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

N-(5-fluoro-2-methylphenyl)-6-hydrazinylpyridine-2-carboxamide (PubChem CID 62249406) has the molecular formula C13H13FN4O and a molecular weight of 260.27 g/mol. Its IUPAC name is N-(5-fluoro-2-methylphenyl)-6-hydrazinylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-fluoro-2-methylphenyl)-6-hydrazinylpyridine-2-carboxamide
PubChem CID62249406
Molecular FormulaC13H13FN4O
Molecular Weight260.27 g/mol
Exact Mass260.11
IUPAC NameN-(5-fluoro-2-methylphenyl)-6-hydrazinylpyridine-2-carboxamide
SMILESCc1ccc(F)cc1NC(=O)c1cccc(NN)n1
InChIInChI=1S/C13H13FN4O/c1-8-5-6-9(14)7-11(8)17-13(19)10-3-2-4-12(16-10)18-15/h2-7H,15H2,1H3,(H,16,18)(H,17,19)
InChIKeyRGKYOXGMBMLSOO-UHFFFAOYSA-N
XLogP2.07
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 52.07
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'}

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Related Compounds

6-(ethylamino)-N-(4-fluoro-2-methylphenyl)pyridine-2-carboxamide
CID 62238932
N-(2,5-dimethylphenyl)-6-(methylamino)pyridine-2-carboxamide
CID 62239438
6-hydrazinyl-N-(2,3,4-trifluorophenyl)pyridine-2-carboxamide
CID 62237786
6-hydrazinyl-N-(2-methyl-3-pyridinyl)pyridine-2-carboxamide
CID 79043427
N-(2,6-difluorophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 55050646
2-amino-N-(5-fluoro-2-methylphenyl)-1,3-thiazole-4-carboxamide
CID 55116155
3-amino-N-(5-fluoro-2-methylphenyl)-2-methylbenzamide
CID 16784018
N-(2,4-dichlorophenyl)-6-hydrazinylpyridine-2-carboxamide
CID 62237594
N-(2,5-dimethylphenyl)-6-(ethylamino)pyridine-2-carboxamide
CID 62239617
6-hydrazinyl-N-naphthalen-1-ylpyridine-2-carboxamide
CID 62233223
4-amino-N-(5-fluoro-2-methylphenyl)pyridine-2-carboxamide
CID 62155744
N-(5-fluoro-2-methylphenyl)-6-(methylamino)pyridazine-3-carboxamide
CID 62166760

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-methylphenyl)-6-hydrazinylpyridine-2-carboxamide?
The IUPAC name of N-(5-fluoro-2-methylphenyl)-6-hydrazinylpyridine-2-carboxamide (CID 62249406) is N-(5-fluoro-2-methylphenyl)-6-hydrazinylpyridine-2-carboxamide.
What is the SMILES notation for N-(5-fluoro-2-methylphenyl)-6-hydrazinylpyridine-2-carboxamide?
The canonical SMILES for N-(5-fluoro-2-methylphenyl)-6-hydrazinylpyridine-2-carboxamide is Cc1ccc(F)cc1NC(=O)c1cccc(NN)n1.
What is the InChIKey of N-(5-fluoro-2-methylphenyl)-6-hydrazinylpyridine-2-carboxamide?
The InChIKey is RGKYOXGMBMLSOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN4O/c1-8-5-6-9(14)7-11(8)17-13(19)10-3-2-4-12(16-10)18-15/h2-7H,15H2,1H3,(H,16,18)(H,17,19).
What are the key properties of N-(5-fluoro-2-methylphenyl)-6-hydrazinylpyridine-2-carboxamide?
N-(5-fluoro-2-methylphenyl)-6-hydrazinylpyridine-2-carboxamide has a molecular weight of 260.27 g/mol, XLogP of 2.07, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-methylphenyl)-6-hydrazinylpyridine-2-carboxamide is sourced from PubChem (CID 62249406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).