6-hydrazinyl-N-(3-methylphenyl)pyridine-3-carboxamide

C13H14N4O — CID 51370235

IUPAC6-hydrazinyl-N-(3-methylphenyl)pyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2ccc(NN)nc2)c1
InChIInChI=1S/C13H14N4O/c1-9-3-2-4-11(7-9)16-13(18)10-5-6-12(17-14)15-8-10/h2-8H,14H2,1H3,(H,15,17)(H,16,18)
InChIKeyFNASHGJDMYZZGB-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.93
Rot. Bonds3

About 6-hydrazinyl-N-(3-methylphenyl)pyridine-3-carboxamide

6-hydrazinyl-N-(3-methylphenyl)pyridine-3-carboxamide (PubChem CID 51370235) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is 6-hydrazinyl-N-(3-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-(3-methylphenyl)pyridine-3-carboxamide
PubChem CID51370235
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC Name6-hydrazinyl-N-(3-methylphenyl)pyridine-3-carboxamide
SMILESCc1cccc(NC(=O)c2ccc(NN)nc2)c1
InChIInChI=1S/C13H14N4O/c1-9-3-2-4-11(7-9)16-13(18)10-5-6-12(17-14)15-8-10/h2-8H,14H2,1H3,(H,15,17)(H,16,18)
InChIKeyFNASHGJDMYZZGB-UHFFFAOYSA-N
XLogP1.93
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.93
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

N-(3-bromophenyl)-6-hydrazinylpyridine-3-carboxamide
CID 62248318
6-(3-acetamidoanilino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109162236
6-fluoro-N-(3-methylphenyl)pyridine-3-carboxamide
CID 63972736
N-(3-methylphenyl)-6-[3-(trifluoromethyl)anilino]pyridine-3-carboxamide
CID 109162234
N-(3-acetamidophenyl)-6-(3,5-dimethylanilino)pyridine-3-carboxamide
CID 109162684
2-(3-methylanilino)-N-(3-methylphenyl)pyrimidine-5-carboxamide
CID 109265476
N-(3-acetamidophenyl)-6-(4-methylanilino)pyridine-3-carboxamide
CID 109162266
2-methoxy-N-(3-methylphenyl)pyrimidine-5-carboxamide
CID 53337924
N-(3-methylphenyl)-2-phenylpyrimidine-5-carboxamide
CID 3634035
6-(dipropylamino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109161795
5-(N'-hydroxycarbamimidoyl)-N-(3-methylphenyl)pyridine-2-carboxamide
CID 77005091
N-(4-bromo-3-nitrophenyl)-6-hydrazinylpyridine-3-carboxamide
CID 79760195

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(3-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-(3-methylphenyl)pyridine-3-carboxamide (CID 51370235) is 6-hydrazinyl-N-(3-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-(3-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-(3-methylphenyl)pyridine-3-carboxamide is Cc1cccc(NC(=O)c2ccc(NN)nc2)c1.
What is the InChIKey of 6-hydrazinyl-N-(3-methylphenyl)pyridine-3-carboxamide?
The InChIKey is FNASHGJDMYZZGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-9-3-2-4-11(7-9)16-13(18)10-5-6-12(17-14)15-8-10/h2-8H,14H2,1H3,(H,15,17)(H,16,18).
What are the key properties of 6-hydrazinyl-N-(3-methylphenyl)pyridine-3-carboxamide?
6-hydrazinyl-N-(3-methylphenyl)pyridine-3-carboxamide has a molecular weight of 242.28 g/mol, XLogP of 1.93, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(3-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 51370235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).