5-hydrazinyl-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide

C14H16N4O2 — CID 104642300

IUPAC5-hydrazinyl-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(NN)cn2)cc1C
InChIInChI=1S/C14H16N4O2/c1-9-7-10(4-6-13(9)20-2)17-14(19)12-5-3-11(18-15)8-16-12/h3-8,18H,15H2,1-2H3,(H,17,19)
InChIKeyPMUUQHXWWUPOMW-UHFFFAOYSA-N
MW272.31 g/mol
LogP1.94
Rot. Bonds4

About 5-hydrazinyl-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide

5-hydrazinyl-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide (PubChem CID 104642300) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is 5-hydrazinyl-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide
PubChem CID104642300
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC Name5-hydrazinyl-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(NN)cn2)cc1C
InChIInChI=1S/C14H16N4O2/c1-9-7-10(4-6-13(9)20-2)17-14(19)12-5-3-11(18-15)8-16-12/h3-8,18H,15H2,1-2H3,(H,17,19)
InChIKeyPMUUQHXWWUPOMW-UHFFFAOYSA-N
XLogP1.94
TPSA89.27 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 51.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

5-hydrazinyl-N-(2-methoxy-5-methylphenyl)pyridine-2-carboxamide
CID 104642218
5-hydrazinyl-N-(4-methoxyphenyl)pyridine-2-carboxamide
CID 113436268
N-(4-methoxy-3-methylphenyl)-1,2,5-thiadiazole-3-carboxamide
CID 87032400
2,6-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 110776411
2-hydrazinyl-N-(4-methoxy-3-methylphenyl)benzamide
CID 62236085
N-(4,6-dimethoxypyrimidin-2-yl)-5-hydrazinylpyridine-2-carboxamide
CID 107632316
3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 110776412
4-chloro-N-(4-methoxy-3-methylphenyl)pyridine-3-carboxamide
CID 81227052
5-bromo-N-(3-bromo-4-methoxyphenyl)pyridine-2-carboxamide
CID 63999815
methyl 6-[(3,4-dimethylphenyl)carbamoyl]pyridine-3-carboxylate
CID 31695014
N-(3-bromo-4-methoxyphenyl)-5-(ethylamino)pyridine-2-carboxamide
CID 104641623
4-(ethylamino)-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide
CID 62181190

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide (CID 104642300) is 5-hydrazinyl-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide is COc1ccc(NC(=O)c2ccc(NN)cn2)cc1C.
What is the InChIKey of 5-hydrazinyl-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide?
The InChIKey is PMUUQHXWWUPOMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c1-9-7-10(4-6-13(9)20-2)17-14(19)12-5-3-11(18-15)8-16-12/h3-8,18H,15H2,1-2H3,(H,17,19).
What are the key properties of 5-hydrazinyl-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide?
5-hydrazinyl-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide has a molecular weight of 272.31 g/mol, XLogP of 1.94, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 104642300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).