4-(2-oxo-1,3-oxazolidin-3-yl)butanehydrazide

C7H13N3O3 — CID 61405937

IUPAC4-(2-oxo-1,3-oxazolidin-3-yl)butanehydrazide
SMILESNNC(=O)CCCN1CCOC1=O
InChIInChI=1S/C7H13N3O3/c8-9-6(11)2-1-3-10-4-5-13-7(10)12/h1-5,8H2,(H,9,11)
InChIKeyMVUQDCOYSBSJHU-UHFFFAOYSA-N
MW187.20 g/mol
LogP-0.79
Rot. Bonds4

About 4-(2-oxo-1,3-oxazolidin-3-yl)butanehydrazide

4-(2-oxo-1,3-oxazolidin-3-yl)butanehydrazide (PubChem CID 61405937) has the molecular formula C7H13N3O3 and a molecular weight of 187.20 g/mol. Its IUPAC name is 4-(2-oxo-1,3-oxazolidin-3-yl)butanehydrazide.

Molecular Properties

Compound Name4-(2-oxo-1,3-oxazolidin-3-yl)butanehydrazide
PubChem CID61405937
Molecular FormulaC7H13N3O3
Molecular Weight187.20 g/mol
Exact Mass187.10
IUPAC Name4-(2-oxo-1,3-oxazolidin-3-yl)butanehydrazide
SMILESNNC(=O)CCCN1CCOC1=O
InChIInChI=1S/C7H13N3O3/c8-9-6(11)2-1-3-10-4-5-13-7(10)12/h1-5,8H2,(H,9,11)
InChIKeyMVUQDCOYSBSJHU-UHFFFAOYSA-N
XLogP-0.79
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 5-0.79
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 4-(2-oxo-1,3-oxazolidin-3-yl)butanehydrazide 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 4-(2-oxo-1,3-oxazolidin-3-yl)butanehydrazide?
The IUPAC name of 4-(2-oxo-1,3-oxazolidin-3-yl)butanehydrazide (CID 61405937) is 4-(2-oxo-1,3-oxazolidin-3-yl)butanehydrazide.
What is the SMILES notation for 4-(2-oxo-1,3-oxazolidin-3-yl)butanehydrazide?
The canonical SMILES for 4-(2-oxo-1,3-oxazolidin-3-yl)butanehydrazide is NNC(=O)CCCN1CCOC1=O.
What is the InChIKey of 4-(2-oxo-1,3-oxazolidin-3-yl)butanehydrazide?
The InChIKey is MVUQDCOYSBSJHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O3/c8-9-6(11)2-1-3-10-4-5-13-7(10)12/h1-5,8H2,(H,9,11).
What are the key properties of 4-(2-oxo-1,3-oxazolidin-3-yl)butanehydrazide?
4-(2-oxo-1,3-oxazolidin-3-yl)butanehydrazide has a molecular weight of 187.20 g/mol, XLogP of -0.79, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxo-1,3-oxazolidin-3-yl)butanehydrazide is sourced from PubChem (CID 61405937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).