N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]thiophene-2-carboxamide

C15H14N2O2S — CID 7255002

IUPACN-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]thiophene-2-carboxamide
SMILESO=C(N[C@@H]1CC(=O)N(c2ccccc2)C1)c1cccs1
InChIInChI=1S/C15H14N2O2S/c18-14-9-11(16-15(19)13-7-4-8-20-13)10-17(14)12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,16,19)/t11-/m1/s1
InChIKeyOYBLJKQZCHBUQS-LLVKDONJSA-N
MW286.36 g/mol
LogP2.28
Rot. Bonds3

About N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]thiophene-2-carboxamide

N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]thiophene-2-carboxamide (PubChem CID 7255002) has the molecular formula C15H14N2O2S and a molecular weight of 286.36 g/mol. Its IUPAC name is N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]thiophene-2-carboxamide
PubChem CID7255002
Molecular FormulaC15H14N2O2S
Molecular Weight286.36 g/mol
Exact Mass286.08
IUPAC NameN-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]thiophene-2-carboxamide
SMILESO=C(N[C@@H]1CC(=O)N(c2ccccc2)C1)c1cccs1
InChIInChI=1S/C15H14N2O2S/c18-14-9-11(16-15(19)13-7-4-8-20-13)10-17(14)12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,16,19)/t11-/m1/s1
InChIKeyOYBLJKQZCHBUQS-LLVKDONJSA-N
XLogP2.28
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.36
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3R)-1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]thiophene-2-carboxamide
CID 7255580
N-(1-phenylpyrrolidin-3-yl)thiophene-2-carboxamide
CID 110461992
N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]-2-(trifluoromethyl)benzamide
CID 7546827
2-fluoro-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 7546766
2-fluoro-N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 7546765
1,1-dimethyl-3-(5-oxo-1-phenylpyrrolidin-3-yl)urea
CID 18564044
5-oxo-1-phenyl-N-[3-(thiophene-2-carbonylamino)phenyl]pyrrolidine-3-carboxamide
CID 46408776
3,4-dimethyl-N-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 7546685
3-chloro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide
CID 16822090
2,3,4-trifluoro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide
CID 110736815
(2R)-2-amino-N-(5-oxo-1-phenylpyrrolidin-3-yl)propanamide
CID 119305747
1-cyclododecyl-3-[(3S)-5-oxo-1-phenylpyrrolidin-3-yl]urea
CID 7513394

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]thiophene-2-carboxamide?
The IUPAC name of N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]thiophene-2-carboxamide (CID 7255002) is N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]thiophene-2-carboxamide.
What is the SMILES notation for N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]thiophene-2-carboxamide?
The canonical SMILES for N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]thiophene-2-carboxamide is O=C(N[C@@H]1CC(=O)N(c2ccccc2)C1)c1cccs1.
What is the InChIKey of N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]thiophene-2-carboxamide?
The InChIKey is OYBLJKQZCHBUQS-LLVKDONJSA-N. The full InChI is InChI=1S/C15H14N2O2S/c18-14-9-11(16-15(19)13-7-4-8-20-13)10-17(14)12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,16,19)/t11-/m1/s1.
What are the key properties of N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]thiophene-2-carboxamide?
N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]thiophene-2-carboxamide has a molecular weight of 286.36 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-5-oxo-1-phenylpyrrolidin-3-yl]thiophene-2-carboxamide is sourced from PubChem (CID 7255002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).