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

C7H13N3O2 — CID 13150922

IUPAC2-(2-methyl-5-oxopyrrolidin-1-yl)acetohydrazide
SMILESCC1CCC(=O)N1CC(=O)NN
InChIInChI=1S/C7H13N3O2/c1-5-2-3-7(12)10(5)4-6(11)9-8/h5H,2-4,8H2,1H3,(H,9,11)
InChIKeyAUJSDFHQOMZHBD-UHFFFAOYSA-N
MW171.20 g/mol
LogP-1.01
Rot. Bonds2

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

2-(2-methyl-5-oxopyrrolidin-1-yl)acetohydrazide (PubChem CID 13150922) has the molecular formula C7H13N3O2 and a molecular weight of 171.20 g/mol. Its IUPAC name is 2-(2-methyl-5-oxopyrrolidin-1-yl)acetohydrazide.

Molecular Properties

Compound Name2-(2-methyl-5-oxopyrrolidin-1-yl)acetohydrazide
PubChem CID13150922
Molecular FormulaC7H13N3O2
Molecular Weight171.20 g/mol
Exact Mass171.10
IUPAC Name2-(2-methyl-5-oxopyrrolidin-1-yl)acetohydrazide
SMILESCC1CCC(=O)N1CC(=O)NN
InChIInChI=1S/C7H13N3O2/c1-5-2-3-7(12)10(5)4-6(11)9-8/h5H,2-4,8H2,1H3,(H,9,11)
InChIKeyAUJSDFHQOMZHBD-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'}

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Related Compounds

5-Oxo-DL-prolinohydrazide
CID 102523
Piracetam hydrazide
CID 3565593
(2S)-5-oxopyrrolidine-2-carbohydrazide
CID 7297387
(2S)-2-(2-oxopyrrolidin-1-yl)butanehydrazide
CID 11148119
1-Methyl-5-oxopyrrolidine-2-acetohydrazide
CID 3019248
(2S,4S)-4-fluoro-1-methylpyrrolidine-2-carbohydrazide
CID 90180617
(2S,4S)-4-fluoro-2-(hydrazinecarbonyl)pyrrolidine-1-carboxamide
CID 90180646
Bis(2-methyl-5-oxopyrrolidine-1-aceto)hydrazide
CID 13150923
1-(2,2,2-Trifluoroacetyl)pyrrolidine-2-carbohydrazide
CID 82275211
1-Acetyl-4-fluoropyrrolidine-2-carbohydrazide
CID 130815402
1-Acetyl-4,4-difluoropyrrolidine-2-carbohydrazide
CID 131015215
2-(5-methyl-3-oxopyrazolidin-1-yl)-N,N-di(propan-2-yl)acetamide
CID 24248793

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-5-oxopyrrolidin-1-yl)acetohydrazide?
The IUPAC name of 2-(2-methyl-5-oxopyrrolidin-1-yl)acetohydrazide (CID 13150922) is 2-(2-methyl-5-oxopyrrolidin-1-yl)acetohydrazide.
What is the SMILES notation for 2-(2-methyl-5-oxopyrrolidin-1-yl)acetohydrazide?
The canonical SMILES for 2-(2-methyl-5-oxopyrrolidin-1-yl)acetohydrazide is CC1CCC(=O)N1CC(=O)NN.
What is the InChIKey of 2-(2-methyl-5-oxopyrrolidin-1-yl)acetohydrazide?
The InChIKey is AUJSDFHQOMZHBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O2/c1-5-2-3-7(12)10(5)4-6(11)9-8/h5H,2-4,8H2,1H3,(H,9,11).
What are the key properties of 2-(2-methyl-5-oxopyrrolidin-1-yl)acetohydrazide?
2-(2-methyl-5-oxopyrrolidin-1-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-(2-methyl-5-oxopyrrolidin-1-yl)acetohydrazide is sourced from PubChem (CID 13150922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).