4-ethyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide

C16H17N3O3 — CID 78791798

IUPAC4-ethyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide
SMILESCCc1ccc(C(=O)NNC(=O)Cn2ccccc2=O)cc1
InChIInChI=1S/C16H17N3O3/c1-2-12-6-8-13(9-7-12)16(22)18-17-14(20)11-19-10-4-3-5-15(19)21/h3-10H,2,11H2,1H3,(H,17,20)(H,18,22)
InChIKeyVGNKEPGQALCYML-UHFFFAOYSA-N
MW299.33 g/mol
LogP0.87
Rot. Bonds4

About 4-ethyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide

4-ethyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide (PubChem CID 78791798) has the molecular formula C16H17N3O3 and a molecular weight of 299.33 g/mol. Its IUPAC name is 4-ethyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide.

Molecular Properties

Compound Name4-ethyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide
PubChem CID78791798
Molecular FormulaC16H17N3O3
Molecular Weight299.33 g/mol
Exact Mass299.13
IUPAC Name4-ethyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide
SMILESCCc1ccc(C(=O)NNC(=O)Cn2ccccc2=O)cc1
InChIInChI=1S/C16H17N3O3/c1-2-12-6-8-13(9-7-12)16(22)18-17-14(20)11-19-10-4-3-5-15(19)21/h3-10H,2,11H2,1H3,(H,17,20)(H,18,22)
InChIKeyVGNKEPGQALCYML-UHFFFAOYSA-N
XLogP0.87
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.33
LogP ≤ 50.87
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

N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide
CID 51176255
N'-[2-(2-oxo-1-pyridinyl)acetyl]-4-phenylbenzohydrazide
CID 9077512
N,N-dimethyl-4-[[[2-(2-oxo-1-pyridinyl)acetyl]amino]carbamoyl]benzenesulfonamide
CID 9077663
N'-(4-ethylbenzoyl)-5-[(2-oxo-1-pyridinyl)methyl]furan-2-carbohydrazide
CID 134024433
N'-[2-(1,3-dioxoisoindol-2-yl)acetyl]-4-ethylbenzohydrazide
CID 8879643
N-[4-[[[2-(2-oxo-1-pyridinyl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide
CID 9078264
5-bromo-N'-[2-(2-oxo-1-pyridinyl)acetyl]pyridine-3-carbohydrazide
CID 9077503
4-(1,3-dithian-2-yl)-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide
CID 9078340
4-ethyl-N'-[2-(9-oxoacridin-10-yl)acetyl]benzohydrazide
CID 16605618
4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide
CID 9078380
2,5-dimethyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide
CID 9077511
4-ethyl-N'-[2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetyl]benzohydrazide
CID 24978772

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide?
The IUPAC name of 4-ethyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide (CID 78791798) is 4-ethyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide.
What is the SMILES notation for 4-ethyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide?
The canonical SMILES for 4-ethyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide is CCc1ccc(C(=O)NNC(=O)Cn2ccccc2=O)cc1.
What is the InChIKey of 4-ethyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide?
The InChIKey is VGNKEPGQALCYML-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O3/c1-2-12-6-8-13(9-7-12)16(22)18-17-14(20)11-19-10-4-3-5-15(19)21/h3-10H,2,11H2,1H3,(H,17,20)(H,18,22).
What are the key properties of 4-ethyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide?
4-ethyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide has a molecular weight of 299.33 g/mol, XLogP of 0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide is sourced from PubChem (CID 78791798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).