2-oxo-2-pyrrolidin-1-ylacetohydrazide

C6H11N3O2 — CID 3130065

IUPAC2-oxo-2-pyrrolidin-1-ylacetohydrazide
SMILESNNC(=O)C(=O)N1CCCC1
InChIInChI=1S/C6H11N3O2/c7-8-5(10)6(11)9-3-1-2-4-9/h1-4,7H2,(H,8,10)
InChIKeyPHVBXZUPXHYKEB-UHFFFAOYSA-N
MW157.17 g/mol
LogP-1.40
Rot. Bonds

About 2-oxo-2-pyrrolidin-1-ylacetohydrazide

2-oxo-2-pyrrolidin-1-ylacetohydrazide (PubChem CID 3130065) has the molecular formula C6H11N3O2 and a molecular weight of 157.17 g/mol. Its IUPAC name is 2-oxo-2-pyrrolidin-1-ylacetohydrazide.

Molecular Properties

Compound Name2-oxo-2-pyrrolidin-1-ylacetohydrazide
PubChem CID3130065
Molecular FormulaC6H11N3O2
Molecular Weight157.17 g/mol
Exact Mass157.09
IUPAC Name2-oxo-2-pyrrolidin-1-ylacetohydrazide
SMILESNNC(=O)C(=O)N1CCCC1
InChIInChI=1S/C6H11N3O2/c7-8-5(10)6(11)9-3-1-2-4-9/h1-4,7H2,(H,8,10)
InChIKeyPHVBXZUPXHYKEB-UHFFFAOYSA-N
XLogP-1.40
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 5-1.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', '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-oxo-2-pyrrolidin-1-ylacetohydrazide?
The IUPAC name of 2-oxo-2-pyrrolidin-1-ylacetohydrazide (CID 3130065) is 2-oxo-2-pyrrolidin-1-ylacetohydrazide.
What is the SMILES notation for 2-oxo-2-pyrrolidin-1-ylacetohydrazide?
The canonical SMILES for 2-oxo-2-pyrrolidin-1-ylacetohydrazide is NNC(=O)C(=O)N1CCCC1.
What is the InChIKey of 2-oxo-2-pyrrolidin-1-ylacetohydrazide?
The InChIKey is PHVBXZUPXHYKEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3O2/c7-8-5(10)6(11)9-3-1-2-4-9/h1-4,7H2,(H,8,10).
What are the key properties of 2-oxo-2-pyrrolidin-1-ylacetohydrazide?
2-oxo-2-pyrrolidin-1-ylacetohydrazide has a molecular weight of 157.17 g/mol, XLogP of -1.40, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-2-pyrrolidin-1-ylacetohydrazide is sourced from PubChem (CID 3130065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).