4-hydrazinyl-N-methyl-N-(3-methylphenyl)pyridine-3-carboxamide

C14H16N4O — CID 81256562

IUPAC4-hydrazinyl-N-methyl-N-(3-methylphenyl)pyridine-3-carboxamide
SMILESCc1cccc(N(C)C(=O)c2cnccc2NN)c1
InChIInChI=1S/C14H16N4O/c1-10-4-3-5-11(8-10)18(2)14(19)12-9-16-7-6-13(12)17-15/h3-9H,15H2,1-2H3,(H,16,17)
InChIKeyCEYBUZFKOAXQGX-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.95
Rot. Bonds3

About 4-hydrazinyl-N-methyl-N-(3-methylphenyl)pyridine-3-carboxamide

4-hydrazinyl-N-methyl-N-(3-methylphenyl)pyridine-3-carboxamide (PubChem CID 81256562) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 4-hydrazinyl-N-methyl-N-(3-methylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-hydrazinyl-N-methyl-N-(3-methylphenyl)pyridine-3-carboxamide
PubChem CID81256562
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name4-hydrazinyl-N-methyl-N-(3-methylphenyl)pyridine-3-carboxamide
SMILESCc1cccc(N(C)C(=O)c2cnccc2NN)c1
InChIInChI=1S/C14H16N4O/c1-10-4-3-5-11(8-10)18(2)14(19)12-9-16-7-6-13(12)17-15/h3-9H,15H2,1-2H3,(H,16,17)
InChIKeyCEYBUZFKOAXQGX-UHFFFAOYSA-N
XLogP1.95
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.95
H-Bond Donors ≤ 52
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-methyl-N-(3-methylphenyl)-3-(propylamino)pyridine-4-carboxamide
CID 105069128
4-hydrazinyl-N,6-dimethyl-N-pyridin-3-ylpyridine-3-carboxamide
CID 81249779
N-(3,5-dimethylphenyl)-2-hydrazinyl-N,5-dimethylbenzamide
CID 62512821
4-(ethylamino)-N-methyl-N-(4-methylphenyl)pyridine-3-carboxamide
CID 81242334
2-amino-5-bromo-N-methyl-N-(3-methylphenyl)pyridine-3-carboxamide
CID 62160905
N,2-dimethyl-N-(3-methylphenyl)benzamide;ethane
CID 91376275
4-hydrazinyl-N-(2-hydroxyethyl)-N-methylpyridine-3-carboxamide
CID 81256357
2,5-dihydroxy-N-methyl-N-(3-methylphenyl)benzamide
CID 103892363
4-amino-2-fluoro-N-methyl-N-(3-methylphenyl)benzamide
CID 62002180
2-amino-5-chloro-N-methyl-N-(3-methylphenyl)benzamide
CID 62003309
4-(3-methylanilino)pyridine-3-carboxamide
CID 69304920
N-(2,4-dimethylphenyl)-4-(ethylamino)-N-methylpyridine-3-carboxamide
CID 81237748

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-N-methyl-N-(3-methylphenyl)pyridine-3-carboxamide?
The IUPAC name of 4-hydrazinyl-N-methyl-N-(3-methylphenyl)pyridine-3-carboxamide (CID 81256562) is 4-hydrazinyl-N-methyl-N-(3-methylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-hydrazinyl-N-methyl-N-(3-methylphenyl)pyridine-3-carboxamide?
The canonical SMILES for 4-hydrazinyl-N-methyl-N-(3-methylphenyl)pyridine-3-carboxamide is Cc1cccc(N(C)C(=O)c2cnccc2NN)c1.
What is the InChIKey of 4-hydrazinyl-N-methyl-N-(3-methylphenyl)pyridine-3-carboxamide?
The InChIKey is CEYBUZFKOAXQGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-10-4-3-5-11(8-10)18(2)14(19)12-9-16-7-6-13(12)17-15/h3-9H,15H2,1-2H3,(H,16,17).
What are the key properties of 4-hydrazinyl-N-methyl-N-(3-methylphenyl)pyridine-3-carboxamide?
4-hydrazinyl-N-methyl-N-(3-methylphenyl)pyridine-3-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 1.95, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-N-methyl-N-(3-methylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 81256562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).