3-oxo-N-phenylpyrazolidine-1-carboxamide

C10H11N3O2 — CID 1482220

IUPAC3-oxo-N-phenylpyrazolidine-1-carboxamide
SMILESO=C1CCN(C(=O)Nc2ccccc2)N1
InChIInChI=1S/C10H11N3O2/c14-9-6-7-13(12-9)10(15)11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,15)(H,12,14)
InChIKeyTXLXFPMSDDSAAS-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.96
Rot. Bonds1

About 3-oxo-N-phenylpyrazolidine-1-carboxamide

3-oxo-N-phenylpyrazolidine-1-carboxamide (PubChem CID 1482220) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is 3-oxo-N-phenylpyrazolidine-1-carboxamide.

Molecular Properties

Compound Name3-oxo-N-phenylpyrazolidine-1-carboxamide
PubChem CID1482220
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name3-oxo-N-phenylpyrazolidine-1-carboxamide
SMILESO=C1CCN(C(=O)Nc2ccccc2)N1
InChIInChI=1S/C10H11N3O2/c14-9-6-7-13(12-9)10(15)11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,15)(H,12,14)
InChIKeyTXLXFPMSDDSAAS-UHFFFAOYSA-N
XLogP0.96
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-oxo-N-phenylpyrazolidine-1-carboxamide 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

1-(2-phenylsulfanylacetyl)pyrazolidin-3-one
CID 1487862
N-phenyl-1,4-diazepane-1-carboxamide;hydrochloride
CID 42886604
(2S)-2-(5-oxo-1,4-diazepan-1-yl)-N,2-diphenylacetamide
CID 94537942
4-oxo-1-(phenylcarbamoyl)azetidine-2-carboxylic acid
CID 68602588
(2S)-4-oxo-1-(phenylcarbamoyl)azetidine-2-carboxylic acid
CID 11951050
5-oxo-N-phenyl-2,4-dihydro-1H-3-benzazepine-3-carboxamide
CID 14267826
ethane;3-oxo-N,8-diphenyl-1,2,8-triazaspiro[4.5]decane-1-carboxamide
CID 91605331
3-oxo-N,2-diphenylpiperidine-1-carboxamide
CID 91530761
2,2-dimethyl-3-oxo-N-phenylpiperazine-1-carboxamide
CID 53017589
4,4-dimethyl-N-phenylpiperidine-1-carboxamide
CID 110749467
(1S,5S,9S)-2-N,6-N,10-N-triphenyl-2,6,10,13-tetrazatricyclo[7.3.1.05,13]tridecane-2,6,10-tricarboxamide
CID 97299719
(3S)-3-methyl-N-phenylpiperazine-1-carboxamide;hydrochloride
CID 166001504

Frequently Asked Questions

What is the IUPAC name of 3-oxo-N-phenylpyrazolidine-1-carboxamide?
The IUPAC name of 3-oxo-N-phenylpyrazolidine-1-carboxamide (CID 1482220) is 3-oxo-N-phenylpyrazolidine-1-carboxamide.
What is the SMILES notation for 3-oxo-N-phenylpyrazolidine-1-carboxamide?
The canonical SMILES for 3-oxo-N-phenylpyrazolidine-1-carboxamide is O=C1CCN(C(=O)Nc2ccccc2)N1.
What is the InChIKey of 3-oxo-N-phenylpyrazolidine-1-carboxamide?
The InChIKey is TXLXFPMSDDSAAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c14-9-6-7-13(12-9)10(15)11-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,15)(H,12,14).
What are the key properties of 3-oxo-N-phenylpyrazolidine-1-carboxamide?
3-oxo-N-phenylpyrazolidine-1-carboxamide has a molecular weight of 205.22 g/mol, XLogP of 0.96, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-oxo-N-phenylpyrazolidine-1-carboxamide is sourced from PubChem (CID 1482220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).