2-(1-methyl-5-oxopyrrolidin-2-yl)acetohydrazide

C7H13N3O2 — CID 3019248

IUPAC2-(1-methyl-5-oxopyrrolidin-2-yl)acetohydrazide
SMILESCN1C(=O)CCC1CC(=O)NN
InChIInChI=1S/C7H13N3O2/c1-10-5(2-3-7(10)12)4-6(11)9-8/h5H,2-4,8H2,1H3,(H,9,11)
InChIKeyCGUACKQQJOZZGP-UHFFFAOYSA-N
MW171.20 g/mol
LogP-1.01
Rot. Bonds2

About 2-(1-methyl-5-oxopyrrolidin-2-yl)acetohydrazide

2-(1-methyl-5-oxopyrrolidin-2-yl)acetohydrazide (PubChem CID 3019248) has the molecular formula C7H13N3O2 and a molecular weight of 171.20 g/mol. Its IUPAC name is 2-(1-methyl-5-oxopyrrolidin-2-yl)acetohydrazide.

Molecular Properties

Compound Name2-(1-methyl-5-oxopyrrolidin-2-yl)acetohydrazide
PubChem CID3019248
Molecular FormulaC7H13N3O2
Molecular Weight171.20 g/mol
Exact Mass171.10
IUPAC Name2-(1-methyl-5-oxopyrrolidin-2-yl)acetohydrazide
SMILESCN1C(=O)CCC1CC(=O)NN
InChIInChI=1S/C7H13N3O2/c1-10-5(2-3-7(10)12)4-6(11)9-8/h5H,2-4,8H2,1H3,(H,9,11)
InChIKeyCGUACKQQJOZZGP-UHFFFAOYSA-N
XLogP-1.01
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 5-1.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-5-oxopyrrolidin-2-yl)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-5-oxopyrrolidin-2-yl)acetohydrazide?
The IUPAC name of 2-(1-methyl-5-oxopyrrolidin-2-yl)acetohydrazide (CID 3019248) is 2-(1-methyl-5-oxopyrrolidin-2-yl)acetohydrazide.
What is the SMILES notation for 2-(1-methyl-5-oxopyrrolidin-2-yl)acetohydrazide?
The canonical SMILES for 2-(1-methyl-5-oxopyrrolidin-2-yl)acetohydrazide is CN1C(=O)CCC1CC(=O)NN.
What is the InChIKey of 2-(1-methyl-5-oxopyrrolidin-2-yl)acetohydrazide?
The InChIKey is CGUACKQQJOZZGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O2/c1-10-5(2-3-7(10)12)4-6(11)9-8/h5H,2-4,8H2,1H3,(H,9,11).
What are the key properties of 2-(1-methyl-5-oxopyrrolidin-2-yl)acetohydrazide?
2-(1-methyl-5-oxopyrrolidin-2-yl)acetohydrazide has a molecular weight of 171.20 g/mol, XLogP of -1.01, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-5-oxopyrrolidin-2-yl)acetohydrazide is sourced from PubChem (CID 3019248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).