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

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CID 843308
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CID 1868423
1-[(4-methylphenyl)amino]-1H-pyrrole-2,5-dione
CID 781245
1-[(E)-3-(4-aminophenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one
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1-[(4-Aminophenyl)methyl]-1,2-dihydropyridin-2-one
CID 16776194
N-(4-methylphenyl)-6-oxo-1H-pyridine-3-carboxamide
CID 4037356
1-((3-Aminophenyl)methyl)-1,2,3,6-tetrahydropyridazine-3,6-dione
CID 20113727
1-benzyl-N'-(2-methylpropanoyl)-6-oxo-1,6-dihydropyridine-3-carbohydrazide
CID 27370702
3,4-dimethyl-1-(4-methylphenyl)-1H-pyrazol-5-ol
CID 16584443
3,3'-(p-Tolylazanediyl)di(propanehydrazide)
CID 68974073
4-(2-aminoethyl)-5-[4-(dimethylamino)phenyl]-1,2-dihydro-3H-pyrazol-3-one
CID 4715327

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).