6-hydrazinyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide

C14H16N4O — CID 51370237

IUPAC6-hydrazinyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide
SMILESCc1ccc(CNC(=O)c2ccc(NN)nc2)cc1
InChIInChI=1S/C14H16N4O/c1-10-2-4-11(5-3-10)8-17-14(19)12-6-7-13(18-15)16-9-12/h2-7,9H,8,15H2,1H3,(H,16,18)(H,17,19)
InChIKeyQBXYWSNRPRDADJ-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.61
Rot. Bonds4

About 6-hydrazinyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide

6-hydrazinyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide (PubChem CID 51370237) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 6-hydrazinyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide
PubChem CID51370237
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name6-hydrazinyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide
SMILESCc1ccc(CNC(=O)c2ccc(NN)nc2)cc1
InChIInChI=1S/C14H16N4O/c1-10-2-4-11(5-3-10)8-17-14(19)12-6-7-13(18-15)16-9-12/h2-7,9H,8,15H2,1H3,(H,16,18)(H,17,19)
InChIKeyQBXYWSNRPRDADJ-UHFFFAOYSA-N
XLogP1.61
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.61
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-(4-chloroanilino)-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide
CID 109156061
ethyl 4-[[5-[(4-methylphenyl)methylcarbamoyl]-2-pyridinyl]amino]benzoate
CID 109156091
N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 20734038
N-[(4-methylphenyl)methyl]-6-[4-(trifluoromethyl)anilino]pyridine-3-carboxamide
CID 109156075
N-[(3-fluorophenyl)methyl]-6-hydrazinylpyridine-3-carboxamide
CID 62243829
6-[4-(diethylamino)anilino]-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide
CID 109156084
N-[(4-methylphenyl)methyl]-6-(4-methylphenyl)sulfonylpyridine-3-carboxamide
CID 52905714
N-[2-(4-fluorophenyl)ethyl]-6-hydrazinylpyridine-3-carboxamide
CID 62237222
6-hydrazinyl-N-(1H-1,2,4-triazol-5-ylmethyl)pyridine-3-carboxamide
CID 64525579
6-(5-chloro-2-methoxyanilino)-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide
CID 109156064
6-hydrazinyl-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide
CID 62237050
N-[(4-methylphenyl)methyl]-6-pyridin-3-ylpyridine-3-carboxamide
CID 53149733

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide (CID 51370237) is 6-hydrazinyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide is Cc1ccc(CNC(=O)c2ccc(NN)nc2)cc1.
What is the InChIKey of 6-hydrazinyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide?
The InChIKey is QBXYWSNRPRDADJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-10-2-4-11(5-3-10)8-17-14(19)12-6-7-13(18-15)16-9-12/h2-7,9H,8,15H2,1H3,(H,16,18)(H,17,19).
What are the key properties of 6-hydrazinyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide?
6-hydrazinyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 1.61, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[(4-methylphenyl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 51370237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).