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

C7H9N3O2 — CID 7130980

IUPAC2-(2-oxo-1-pyridinyl)acetohydrazide
SMILESNNC(=O)Cn1ccccc1=O
InChIInChI=1S/C7H9N3O2/c8-9-6(11)5-10-4-2-1-3-7(10)12/h1-4H,5,8H2,(H,9,11)
InChIKeyBWWMBBGDYITYLV-UHFFFAOYSA-N
MW167.17 g/mol
LogP-1.16
Rot. Bonds2

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

2-(2-oxo-1-pyridinyl)acetohydrazide (PubChem CID 7130980) has the molecular formula C7H9N3O2 and a molecular weight of 167.17 g/mol. Its IUPAC name is 2-(2-oxo-1-pyridinyl)acetohydrazide.

Molecular Properties

Compound Name2-(2-oxo-1-pyridinyl)acetohydrazide
PubChem CID7130980
Molecular FormulaC7H9N3O2
Molecular Weight167.17 g/mol
Exact Mass167.07
IUPAC Name2-(2-oxo-1-pyridinyl)acetohydrazide
SMILESNNC(=O)Cn1ccccc1=O
InChIInChI=1S/C7H9N3O2/c8-9-6(11)5-10-4-2-1-3-7(10)12/h1-4H,5,8H2,(H,9,11)
InChIKeyBWWMBBGDYITYLV-UHFFFAOYSA-N
XLogP-1.16
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.17
LogP ≤ 5-1.16
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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Frequently Asked Questions

What is the IUPAC name of 2-(2-oxo-1-pyridinyl)acetohydrazide?
The IUPAC name of 2-(2-oxo-1-pyridinyl)acetohydrazide (CID 7130980) is 2-(2-oxo-1-pyridinyl)acetohydrazide.
What is the SMILES notation for 2-(2-oxo-1-pyridinyl)acetohydrazide?
The canonical SMILES for 2-(2-oxo-1-pyridinyl)acetohydrazide is NNC(=O)Cn1ccccc1=O.
What is the InChIKey of 2-(2-oxo-1-pyridinyl)acetohydrazide?
The InChIKey is BWWMBBGDYITYLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O2/c8-9-6(11)5-10-4-2-1-3-7(10)12/h1-4H,5,8H2,(H,9,11).
What are the key properties of 2-(2-oxo-1-pyridinyl)acetohydrazide?
2-(2-oxo-1-pyridinyl)acetohydrazide has a molecular weight of 167.17 g/mol, XLogP of -1.16, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-1-pyridinyl)acetohydrazide is sourced from PubChem (CID 7130980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).