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

C14H13N3O3 — CID 51176255

IUPACN'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide
SMILESO=C(Cn1ccccc1=O)NNC(=O)c1ccccc1
InChIInChI=1S/C14H13N3O3/c18-12(10-17-9-5-4-8-13(17)19)15-16-14(20)11-6-2-1-3-7-11/h1-9H,10H2,(H,15,18)(H,16,20)
InChIKeyYUGBANJWFHJPHY-UHFFFAOYSA-N
MW271.28 g/mol
LogP0.31
Rot. Bonds3

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

N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide (PubChem CID 51176255) has the molecular formula C14H13N3O3 and a molecular weight of 271.28 g/mol. Its IUPAC name is N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide.

Molecular Properties

Compound NameN'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide
PubChem CID51176255
Molecular FormulaC14H13N3O3
Molecular Weight271.28 g/mol
Exact Mass271.10
IUPAC NameN'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide
SMILESO=C(Cn1ccccc1=O)NNC(=O)c1ccccc1
InChIInChI=1S/C14H13N3O3/c18-12(10-17-9-5-4-8-13(17)19)15-16-14(20)11-6-2-1-3-7-11/h1-9H,10H2,(H,15,18)(H,16,20)
InChIKeyYUGBANJWFHJPHY-UHFFFAOYSA-N
XLogP0.31
TPSA80.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.28
LogP ≤ 50.31
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]-4-phenylbenzohydrazide
CID 9077512
4-ethyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide
CID 78791798
N,N-dimethyl-4-[[[2-(2-oxo-1-pyridinyl)acetyl]amino]carbamoyl]benzenesulfonamide
CID 9077663
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
N'-[2-(2-oxo-1-pyridinyl)acetyl]-2,2-diphenylacetohydrazide
CID 9077513
N-[4-[[[2-(2-oxo-1-pyridinyl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide
CID 9078264
2,5-dimethyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide
CID 9077511
2-chloro-N-[2-oxo-2-[2-[2-(2-oxo-1-pyridinyl)acetyl]hydrazinyl]ethyl]benzamide
CID 9077775
4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide
CID 9078380
3-methyl-N'-[2-(2-oxo-1-pyridinyl)acetyl]-1-benzofuran-2-carbohydrazide
CID 51177211
N'-(2-morpholin-4-ylacetyl)benzohydrazide
CID 8903734

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide?
The IUPAC name of N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide (CID 51176255) is N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide.
What is the SMILES notation for N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide?
The canonical SMILES for N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide is O=C(Cn1ccccc1=O)NNC(=O)c1ccccc1.
What is the InChIKey of N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide?
The InChIKey is YUGBANJWFHJPHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O3/c18-12(10-17-9-5-4-8-13(17)19)15-16-14(20)11-6-2-1-3-7-11/h1-9H,10H2,(H,15,18)(H,16,20).
What are the key properties of N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide?
N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide has a molecular weight of 271.28 g/mol, XLogP of 0.31, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-oxo-1-pyridinyl)acetyl]benzohydrazide is sourced from PubChem (CID 51176255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).