1-ethyl-N'-(4-methylphenyl)-6-oxopyridine-3-carbohydrazide

C15H17N3O2 — CID 137484331

IUPAC1-ethyl-N'-(4-methylphenyl)-6-oxopyridine-3-carbohydrazide
SMILESCCn1cc(C(=O)NNc2ccc(C)cc2)ccc1=O
InChIInChI=1S/C15H17N3O2/c1-3-18-10-12(6-9-14(18)19)15(20)17-16-13-7-4-11(2)5-8-13/h4-10,16H,3H2,1-2H3,(H,17,20)
InChIKeyXPMMYVLTMAHASZ-UHFFFAOYSA-N
MW271.32 g/mol
LogP1.93
Rot. Bonds4

About 1-ethyl-N'-(4-methylphenyl)-6-oxopyridine-3-carbohydrazide

1-ethyl-N'-(4-methylphenyl)-6-oxopyridine-3-carbohydrazide (PubChem CID 137484331) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 1-ethyl-N'-(4-methylphenyl)-6-oxopyridine-3-carbohydrazide.

Molecular Properties

Compound Name1-ethyl-N'-(4-methylphenyl)-6-oxopyridine-3-carbohydrazide
PubChem CID137484331
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name1-ethyl-N'-(4-methylphenyl)-6-oxopyridine-3-carbohydrazide
SMILESCCn1cc(C(=O)NNc2ccc(C)cc2)ccc1=O
InChIInChI=1S/C15H17N3O2/c1-3-18-10-12(6-9-14(18)19)15(20)17-16-13-7-4-11(2)5-8-13/h4-10,16H,3H2,1-2H3,(H,17,20)
InChIKeyXPMMYVLTMAHASZ-UHFFFAOYSA-N
XLogP1.93
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-ethyl-6-oxopyridine-3-carbonyl iodide
CID 130257272
1-[[1-[(4-methylphenyl)methyl]-6-oxopyridine-3-carbonyl]amino]-3-phenylurea
CID 30859594
1-[2-[4-(fluoromethyl)phenyl]-2-oxoethyl]-N'-(4-fluorophenyl)-6-oxopyridine-3-carbohydrazide
CID 122632925
N-(1-ethyl-6-oxo-3-pyridinyl)-4-fluorobenzamide
CID 47254966
3,4,5-trihydroxy-N'-(4-methylphenyl)benzohydrazide
CID 175951204
4-[[(1-ethyl-6-oxo-3-pyridinyl)amino]methyl]-N-methylbenzamide
CID 60984866
N-(1-ethyl-6-oxo-3-pyridinyl)-1,4-dimethylpyrrole-2-carboxamide
CID 153398122
1-[(3-chlorophenyl)methyl]-N-(4-methylphenyl)-6-oxopyridine-3-carboxamide
CID 26844078
N-(1-ethyl-6-oxo-3-pyridinyl)-4-(1-methyl-1,2,4-triazol-3-yl)benzamide
CID 136521739
N-(3,4-dimethylphenyl)-1-[(2,5-dimethylphenyl)methyl]-6-oxopyridine-3-carboxamide
CID 8671500
2-bromo-N-(1-ethyl-6-oxo-3-pyridinyl)acetamide
CID 63680648
4-methyl-N-(1-methyl-6-oxo-3-pyridinyl)benzamide
CID 47341998

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N'-(4-methylphenyl)-6-oxopyridine-3-carbohydrazide?
The IUPAC name of 1-ethyl-N'-(4-methylphenyl)-6-oxopyridine-3-carbohydrazide (CID 137484331) is 1-ethyl-N'-(4-methylphenyl)-6-oxopyridine-3-carbohydrazide.
What is the SMILES notation for 1-ethyl-N'-(4-methylphenyl)-6-oxopyridine-3-carbohydrazide?
The canonical SMILES for 1-ethyl-N'-(4-methylphenyl)-6-oxopyridine-3-carbohydrazide is CCn1cc(C(=O)NNc2ccc(C)cc2)ccc1=O.
What is the InChIKey of 1-ethyl-N'-(4-methylphenyl)-6-oxopyridine-3-carbohydrazide?
The InChIKey is XPMMYVLTMAHASZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-3-18-10-12(6-9-14(18)19)15(20)17-16-13-7-4-11(2)5-8-13/h4-10,16H,3H2,1-2H3,(H,17,20).
What are the key properties of 1-ethyl-N'-(4-methylphenyl)-6-oxopyridine-3-carbohydrazide?
1-ethyl-N'-(4-methylphenyl)-6-oxopyridine-3-carbohydrazide has a molecular weight of 271.32 g/mol, XLogP of 1.93, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N'-(4-methylphenyl)-6-oxopyridine-3-carbohydrazide is sourced from PubChem (CID 137484331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).