2-(1-methyl-6-oxo-3-pyridinyl)acetohydrazide

C8H11N3O2 — CID 58589716

IUPAC2-(1-methyl-6-oxo-3-pyridinyl)acetohydrazide
SMILESCn1cc(CC(=O)NN)ccc1=O
InChIInChI=1S/C8H11N3O2/c1-11-5-6(2-3-8(11)13)4-7(12)10-9/h2-3,5H,4,9H2,1H3,(H,10,12)
InChIKeyAMDGZUQKCULHPN-UHFFFAOYSA-N
MW181.19 g/mol
LogP-1.08
Rot. Bonds2

About 2-(1-methyl-6-oxo-3-pyridinyl)acetohydrazide

2-(1-methyl-6-oxo-3-pyridinyl)acetohydrazide (PubChem CID 58589716) has the molecular formula C8H11N3O2 and a molecular weight of 181.19 g/mol. Its IUPAC name is 2-(1-methyl-6-oxo-3-pyridinyl)acetohydrazide.

Molecular Properties

Compound Name2-(1-methyl-6-oxo-3-pyridinyl)acetohydrazide
PubChem CID58589716
Molecular FormulaC8H11N3O2
Molecular Weight181.19 g/mol
Exact Mass181.09
IUPAC Name2-(1-methyl-6-oxo-3-pyridinyl)acetohydrazide
SMILESCn1cc(CC(=O)NN)ccc1=O
InChIInChI=1S/C8H11N3O2/c1-11-5-6(2-3-8(11)13)4-7(12)10-9/h2-3,5H,4,9H2,1H3,(H,10,12)
InChIKeyAMDGZUQKCULHPN-UHFFFAOYSA-N
XLogP-1.08
TPSA77.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 5-1.08
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'}

Analyze 2-(1-methyl-6-oxo-3-pyridinyl)acetohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-6-oxo-3-pyridinyl)acetohydrazide?
The IUPAC name of 2-(1-methyl-6-oxo-3-pyridinyl)acetohydrazide (CID 58589716) is 2-(1-methyl-6-oxo-3-pyridinyl)acetohydrazide.
What is the SMILES notation for 2-(1-methyl-6-oxo-3-pyridinyl)acetohydrazide?
The canonical SMILES for 2-(1-methyl-6-oxo-3-pyridinyl)acetohydrazide is Cn1cc(CC(=O)NN)ccc1=O.
What is the InChIKey of 2-(1-methyl-6-oxo-3-pyridinyl)acetohydrazide?
The InChIKey is AMDGZUQKCULHPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O2/c1-11-5-6(2-3-8(11)13)4-7(12)10-9/h2-3,5H,4,9H2,1H3,(H,10,12).
What are the key properties of 2-(1-methyl-6-oxo-3-pyridinyl)acetohydrazide?
2-(1-methyl-6-oxo-3-pyridinyl)acetohydrazide has a molecular weight of 181.19 g/mol, XLogP of -1.08, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-6-oxo-3-pyridinyl)acetohydrazide is sourced from PubChem (CID 58589716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).