2-oxo-2-(3-phenylpyrrolidin-1-yl)acetohydrazide

C12H15N3O2 — CID 62133796

IUPAC2-oxo-2-(3-phenylpyrrolidin-1-yl)acetohydrazide
SMILESNNC(=O)C(=O)N1CCC(c2ccccc2)C1
InChIInChI=1S/C12H15N3O2/c13-14-11(16)12(17)15-7-6-10(8-15)9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,16)
InChIKeyONGOZGTXIMSISH-UHFFFAOYSA-N
MW233.27 g/mol
LogP-0.01
Rot. Bonds1

About 2-oxo-2-(3-phenylpyrrolidin-1-yl)acetohydrazide

2-oxo-2-(3-phenylpyrrolidin-1-yl)acetohydrazide (PubChem CID 62133796) has the molecular formula C12H15N3O2 and a molecular weight of 233.27 g/mol. Its IUPAC name is 2-oxo-2-(3-phenylpyrrolidin-1-yl)acetohydrazide.

Molecular Properties

Compound Name2-oxo-2-(3-phenylpyrrolidin-1-yl)acetohydrazide
PubChem CID62133796
Molecular FormulaC12H15N3O2
Molecular Weight233.27 g/mol
Exact Mass233.12
IUPAC Name2-oxo-2-(3-phenylpyrrolidin-1-yl)acetohydrazide
SMILESNNC(=O)C(=O)N1CCC(c2ccccc2)C1
InChIInChI=1S/C12H15N3O2/c13-14-11(16)12(17)15-7-6-10(8-15)9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,16)
InChIKeyONGOZGTXIMSISH-UHFFFAOYSA-N
XLogP-0.01
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 5-0.01
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'}

Analyze 2-oxo-2-(3-phenylpyrrolidin-1-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

Related Compounds

phenyl-(3-phenylpyrrolidin-1-yl)methanone
CID 6422044
N-amino-N'-cyclopropyl-3-phenylpyrrolidine-1-carboximidamide
CID 116513553
4-oxo-4-(3-phenylpyrrolidin-1-yl)but-2-enoic acid
CID 74894511
(3S)-N-methyl-3-phenylpyrrolidine-1-carbothioamide
CID 134367750
3-phenyl-N-[3-[(3-phenylpyrrolidine-1-carbonyl)amino]phenyl]pyrrolidine-1-carboxamide
CID 5112154
2,2-diphenyl-1-(3-phenylpyrrolidin-1-yl)ethanone
CID 2910235
1-(3-phenylpyrrolidine-1-carbonyl)cyclopropane-1-carboxylic acid
CID 62131428
2-methoxy-1-(3-phenylpyrrolidin-1-yl)propan-1-one
CID 112687859
4-oxo-4-[(3-phenylpyrrolidine-1-carbonyl)amino]but-2-enoic acid
CID 76936470
2-[2-oxo-2-(3-phenylpyrrolidin-1-yl)ethyl]sulfanylacetamide
CID 60605411
2-amino-2-phenyl-1-(3-phenylpyrrolidin-1-yl)ethanone;hydrochloride
CID 119290269
ethyl 4-oxo-4-[(3R)-3-phenylpyrrolidin-1-yl]butanoate
CID 51895095

Frequently Asked Questions

What is the IUPAC name of 2-oxo-2-(3-phenylpyrrolidin-1-yl)acetohydrazide?
The IUPAC name of 2-oxo-2-(3-phenylpyrrolidin-1-yl)acetohydrazide (CID 62133796) is 2-oxo-2-(3-phenylpyrrolidin-1-yl)acetohydrazide.
What is the SMILES notation for 2-oxo-2-(3-phenylpyrrolidin-1-yl)acetohydrazide?
The canonical SMILES for 2-oxo-2-(3-phenylpyrrolidin-1-yl)acetohydrazide is NNC(=O)C(=O)N1CCC(c2ccccc2)C1.
What is the InChIKey of 2-oxo-2-(3-phenylpyrrolidin-1-yl)acetohydrazide?
The InChIKey is ONGOZGTXIMSISH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2/c13-14-11(16)12(17)15-7-6-10(8-15)9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,16).
What are the key properties of 2-oxo-2-(3-phenylpyrrolidin-1-yl)acetohydrazide?
2-oxo-2-(3-phenylpyrrolidin-1-yl)acetohydrazide has a molecular weight of 233.27 g/mol, XLogP of -0.01, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-2-(3-phenylpyrrolidin-1-yl)acetohydrazide is sourced from PubChem (CID 62133796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).