3-(2-oxo-1-pyridinyl)propanehydrazide

C8H11N3O2 — CID 43346089

IUPAC3-(2-oxo-1-pyridinyl)propanehydrazide
SMILESNNC(=O)CCn1ccccc1=O
InChIInChI=1S/C8H11N3O2/c9-10-7(12)4-6-11-5-2-1-3-8(11)13/h1-3,5H,4,6,9H2,(H,10,12)
InChIKeyNZIVFPHKFQUFSK-UHFFFAOYSA-N
MW181.20 g/mol
LogP-0.77
Rot. Bonds3

About 3-(2-oxo-1-pyridinyl)propanehydrazide

3-(2-oxo-1-pyridinyl)propanehydrazide (PubChem CID 43346089) has the molecular formula C8H11N3O2 and a molecular weight of 181.20 g/mol. Its IUPAC name is 3-(2-oxo-1-pyridinyl)propanehydrazide.

Molecular Properties

Compound Name3-(2-oxo-1-pyridinyl)propanehydrazide
PubChem CID43346089
Molecular FormulaC8H11N3O2
Molecular Weight181.20 g/mol
Exact Mass181.09
IUPAC Name3-(2-oxo-1-pyridinyl)propanehydrazide
SMILESNNC(=O)CCn1ccccc1=O
InChIInChI=1S/C8H11N3O2/c9-10-7(12)4-6-11-5-2-1-3-8(11)13/h1-3,5H,4,6,9H2,(H,10,12)
InChIKeyNZIVFPHKFQUFSK-UHFFFAOYSA-N
XLogP-0.77
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.20
LogP ≤ 5-0.77
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

N-(4-acetamidophenyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 86979387
2,2,3-trimethyl-3-[3-(2-oxo-1-pyridinyl)propanoylamino]butanoic acid
CID 65266103
2,2-dimethyl-3-[3-(2-oxo-1-pyridinyl)propanoylamino]propanamide
CID 86996735
N-[(1S)-2-hydroxy-1-phenylethyl]-3-(2-oxo-1-pyridinyl)propanamide
CID 103945268
N-[[2-(hydroxymethyl)phenyl]methyl]-3-(2-oxo-1-pyridinyl)propanamide
CID 110908908
N-[(4-fluorophenyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide
CID 86979441
methyl N-[4-[3-(2-oxo-1-pyridinyl)propanoylamino]phenyl]carbamate
CID 87006402
N-(2-amino-4-fluorophenyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 16788694
N-(2-amino-5-chlorophenyl)-3-(2-oxo-1-pyridinyl)propanamide
CID 16786560
5-[3-(2-oxo-1-pyridinyl)propanoylamino]thiophene-2-carboxylic acid
CID 43474600
N-[(1-hydroxycyclobutyl)methyl]-3-(2-oxo-1-pyridinyl)propanamide
CID 111445552
3-methyl-4-[3-(2-oxo-1-pyridinyl)propanoylamino]butanoic acid
CID 81063006

Frequently Asked Questions

What is the IUPAC name of 3-(2-oxo-1-pyridinyl)propanehydrazide?
The IUPAC name of 3-(2-oxo-1-pyridinyl)propanehydrazide (CID 43346089) is 3-(2-oxo-1-pyridinyl)propanehydrazide.
What is the SMILES notation for 3-(2-oxo-1-pyridinyl)propanehydrazide?
The canonical SMILES for 3-(2-oxo-1-pyridinyl)propanehydrazide is NNC(=O)CCn1ccccc1=O.
What is the InChIKey of 3-(2-oxo-1-pyridinyl)propanehydrazide?
The InChIKey is NZIVFPHKFQUFSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c9-10-7(12)4-6-11-5-2-1-3-8(11)13/h1-3,5H,4,6,9H2,(H,10,12).
What are the key properties of 3-(2-oxo-1-pyridinyl)propanehydrazide?
3-(2-oxo-1-pyridinyl)propanehydrazide has a molecular weight of 181.20 g/mol, XLogP of -0.77, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxo-1-pyridinyl)propanehydrazide is sourced from PubChem (CID 43346089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).