2-(4-chlorophenyl)-2-(2-oxo-1-pyridinyl)acetohydrazide

C13H12ClN3O2 — CID 19907600

IUPAC2-(4-chlorophenyl)-2-(2-oxo-1-pyridinyl)acetohydrazide
SMILESNNC(=O)C(c1ccc(Cl)cc1)n1ccccc1=O
InChIInChI=1S/C13H12ClN3O2/c14-10-6-4-9(5-7-10)12(13(19)16-15)17-8-2-1-3-11(17)18/h1-8,12H,15H2,(H,16,19)
InChIKeyVZKUUDQTCWWJHA-UHFFFAOYSA-N
MW277.71 g/mol
LogP1.08
Rot. Bonds3

About 2-(4-chlorophenyl)-2-(2-oxo-1-pyridinyl)acetohydrazide

2-(4-chlorophenyl)-2-(2-oxo-1-pyridinyl)acetohydrazide (PubChem CID 19907600) has the molecular formula C13H12ClN3O2 and a molecular weight of 277.71 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-2-(2-oxo-1-pyridinyl)acetohydrazide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-2-(2-oxo-1-pyridinyl)acetohydrazide
PubChem CID19907600
Molecular FormulaC13H12ClN3O2
Molecular Weight277.71 g/mol
Exact Mass277.06
IUPAC Name2-(4-chlorophenyl)-2-(2-oxo-1-pyridinyl)acetohydrazide
SMILESNNC(=O)C(c1ccc(Cl)cc1)n1ccccc1=O
InChIInChI=1S/C13H12ClN3O2/c14-10-6-4-9(5-7-10)12(13(19)16-15)17-8-2-1-3-11(17)18/h1-8,12H,15H2,(H,16,19)
InChIKeyVZKUUDQTCWWJHA-UHFFFAOYSA-N
XLogP1.08
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.71
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(3,4-difluorophenyl)-2-(2-oxo-1-pyridinyl)acetic acid
CID 68688446
1-(2-oxo-1,2-diphenylethyl)pyridin-2-one
CID 3828854
2-(1,3-dihydroisoindol-2-yl)-2-phenylacetohydrazide
CID 63572788
1-(4-chlorophenyl)pyridin-2-one
CID 68957992
2-chloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-2-phenylacetamide
CID 81352338
3-amino-3-(4-chlorophenyl)propanoic acid;azane
CID 175752194
(2S)-N-[2-(2-amino-2-oxo-1-phenylethyl)-1-oxoisoquinolin-5-yl]-2-(4-chlorophenyl)propanamide
CID 58973983
4-chloro-N-[(1S)-2-hydrazinyl-2-oxo-1-phenylethyl]benzenesulfonamide
CID 70638313
(2S)-2-amino-N-[1-(4-chlorophenyl)ethyl]-2-phenylacetamide
CID 104897669
(2S)-N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(1,3-dioxoisoindol-2-yl)propanamide
CID 8751687
N-benzyl-2,2-bis(4-chlorophenyl)acetamide
CID 1144143
ethyl (2S)-2-(2-oxo-1-pyridinyl)propanoate
CID 66650045

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-2-(2-oxo-1-pyridinyl)acetohydrazide?
The IUPAC name of 2-(4-chlorophenyl)-2-(2-oxo-1-pyridinyl)acetohydrazide (CID 19907600) is 2-(4-chlorophenyl)-2-(2-oxo-1-pyridinyl)acetohydrazide.
What is the SMILES notation for 2-(4-chlorophenyl)-2-(2-oxo-1-pyridinyl)acetohydrazide?
The canonical SMILES for 2-(4-chlorophenyl)-2-(2-oxo-1-pyridinyl)acetohydrazide is NNC(=O)C(c1ccc(Cl)cc1)n1ccccc1=O.
What is the InChIKey of 2-(4-chlorophenyl)-2-(2-oxo-1-pyridinyl)acetohydrazide?
The InChIKey is VZKUUDQTCWWJHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12ClN3O2/c14-10-6-4-9(5-7-10)12(13(19)16-15)17-8-2-1-3-11(17)18/h1-8,12H,15H2,(H,16,19).
What are the key properties of 2-(4-chlorophenyl)-2-(2-oxo-1-pyridinyl)acetohydrazide?
2-(4-chlorophenyl)-2-(2-oxo-1-pyridinyl)acetohydrazide has a molecular weight of 277.71 g/mol, XLogP of 1.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-2-(2-oxo-1-pyridinyl)acetohydrazide is sourced from PubChem (CID 19907600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).