(2S)-5-oxo-1-phenylpyrrolidine-2-carboxamide

C11H12N2O2 — CID 134861017

IUPAC(2S)-5-oxo-1-phenylpyrrolidine-2-carboxamide
SMILESNC(=O)[C@@H]1CCC(=O)N1c1ccccc1
InChIInChI=1S/C11H12N2O2/c12-11(15)9-6-7-10(14)13(9)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,15)/t9-/m0/s1
InChIKeySYZPDQICRUHSKU-VIFPVBQESA-N
MW204.23 g/mol
LogP0.67
Rot. Bonds2

About (2S)-5-oxo-1-phenylpyrrolidine-2-carboxamide

(2S)-5-oxo-1-phenylpyrrolidine-2-carboxamide (PubChem CID 134861017) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is (2S)-5-oxo-1-phenylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-5-oxo-1-phenylpyrrolidine-2-carboxamide
PubChem CID134861017
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name(2S)-5-oxo-1-phenylpyrrolidine-2-carboxamide
SMILESNC(=O)[C@@H]1CCC(=O)N1c1ccccc1
InChIInChI=1S/C11H12N2O2/c12-11(15)9-6-7-10(14)13(9)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,15)/t9-/m0/s1
InChIKeySYZPDQICRUHSKU-VIFPVBQESA-N
XLogP0.67
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-1-(4-hydroxyphenyl)-5-oxopyrrolidine-2-carboxamide
CID 54336988
CID 11716839
CID 11716839
(2S)-1-(2-methylphenyl)-5-oxopyrrolidine-2-carboxamide
CID 171323293
5-oxo-1-[3-(trifluoromethyl)phenyl]pyrrolidine-2-carboxamide
CID 121229069
5-(azepane-1-carbonyl)-1-phenylpyrrolidin-2-one
CID 110416840
1-phenyl-5-(4-phenylpiperazine-1-carbonyl)pyrrolidin-2-one
CID 110412075
5-oxo-1-phenyl-N-prop-2-enylpyrrolidine-2-carboxamide
CID 110406517
N-(2-fluorophenyl)-5-oxo-1-phenylpyrrolidine-2-carboxamide
CID 110420250
N-ethyl-5-oxo-N,1-diphenylpyrrolidine-2-carboxamide
CID 110418953
N-(3,5-dichlorophenyl)-5-oxo-1-phenylpyrrolidine-2-carboxamide
CID 110427657
N-butan-2-yl-5-oxo-1-phenylpyrrolidine-2-carboxamide
CID 110406874
N-(3-acetamidopropyl)-5-oxo-1-phenylpyrrolidine-2-carboxamide
CID 110630711

Frequently Asked Questions

What is the IUPAC name of (2S)-5-oxo-1-phenylpyrrolidine-2-carboxamide?
The IUPAC name of (2S)-5-oxo-1-phenylpyrrolidine-2-carboxamide (CID 134861017) is (2S)-5-oxo-1-phenylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-5-oxo-1-phenylpyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-5-oxo-1-phenylpyrrolidine-2-carboxamide is NC(=O)[C@@H]1CCC(=O)N1c1ccccc1.
What is the InChIKey of (2S)-5-oxo-1-phenylpyrrolidine-2-carboxamide?
The InChIKey is SYZPDQICRUHSKU-VIFPVBQESA-N. The full InChI is InChI=1S/C11H12N2O2/c12-11(15)9-6-7-10(14)13(9)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,12,15)/t9-/m0/s1.
What are the key properties of (2S)-5-oxo-1-phenylpyrrolidine-2-carboxamide?
(2S)-5-oxo-1-phenylpyrrolidine-2-carboxamide has a molecular weight of 204.23 g/mol, XLogP of 0.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-5-oxo-1-phenylpyrrolidine-2-carboxamide is sourced from PubChem (CID 134861017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).