N-[(3R)-5-oxopyrrolidin-3-yl]thiophene-3-carboxamide

C9H10N2O2S — CID 95985002

IUPACN-[(3R)-5-oxopyrrolidin-3-yl]thiophene-3-carboxamide
SMILESO=C1C[C@@H](NC(=O)c2ccsc2)CN1
InChIInChI=1S/C9H10N2O2S/c12-8-3-7(4-10-8)11-9(13)6-1-2-14-5-6/h1-2,5,7H,3-4H2,(H,10,12)(H,11,13)/t7-/m1/s1
InChIKeyFPSWNKMGJQGJIL-SSDOTTSWSA-N
MW210.26 g/mol
LogP0.37
Rot. Bonds2

About N-[(3R)-5-oxopyrrolidin-3-yl]thiophene-3-carboxamide

N-[(3R)-5-oxopyrrolidin-3-yl]thiophene-3-carboxamide (PubChem CID 95985002) has the molecular formula C9H10N2O2S and a molecular weight of 210.26 g/mol. Its IUPAC name is N-[(3R)-5-oxopyrrolidin-3-yl]thiophene-3-carboxamide.

Molecular Properties

Compound NameN-[(3R)-5-oxopyrrolidin-3-yl]thiophene-3-carboxamide
PubChem CID95985002
Molecular FormulaC9H10N2O2S
Molecular Weight210.26 g/mol
Exact Mass210.05
IUPAC NameN-[(3R)-5-oxopyrrolidin-3-yl]thiophene-3-carboxamide
SMILESO=C1C[C@@H](NC(=O)c2ccsc2)CN1
InChIInChI=1S/C9H10N2O2S/c12-8-3-7(4-10-8)11-9(13)6-1-2-14-5-6/h1-2,5,7H,3-4H2,(H,10,12)(H,11,13)/t7-/m1/s1
InChIKeyFPSWNKMGJQGJIL-SSDOTTSWSA-N
XLogP0.37
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.26
LogP ≤ 50.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(azetidin-3-yl)thiophene-3-carboxamide
CID 66187231
N-(5-oxopyrrolidin-3-yl)-4-sulfanylbenzamide
CID 106198052
methyl 4-[[(3R)-5-oxopyrrolidin-3-yl]carbamoyl]benzoate
CID 95984956
3-[(5-oxopyrrolidin-3-yl)carbamoyl]benzoic acid
CID 114156972
N-[(3S)-piperidin-3-yl]thiophene-3-carboxamide
CID 71645364
N-(3-azabicyclo[3.1.0]hexan-6-yl)thiophene-3-carboxamide
CID 43594331
N-(3-aminocyclobutyl)thiophene-3-carboxamide
CID 43594920
N-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide
CID 112534753
3-[(E)-N'-hydroxycarbamimidoyl]-N-(5-oxopyrrolidin-3-yl)benzamide
CID 106197351
N-[3-(hydroxymethyl)cyclobutyl]thiophene-3-carboxamide
CID 164653916
4-bromo-3-fluoro-N-(5-oxopyrrolidin-3-yl)benzamide
CID 103951495
N-(5-oxopyrrolidin-3-yl)-4-(trifluoromethoxy)benzamide
CID 71789114

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-5-oxopyrrolidin-3-yl]thiophene-3-carboxamide?
The IUPAC name of N-[(3R)-5-oxopyrrolidin-3-yl]thiophene-3-carboxamide (CID 95985002) is N-[(3R)-5-oxopyrrolidin-3-yl]thiophene-3-carboxamide.
What is the SMILES notation for N-[(3R)-5-oxopyrrolidin-3-yl]thiophene-3-carboxamide?
The canonical SMILES for N-[(3R)-5-oxopyrrolidin-3-yl]thiophene-3-carboxamide is O=C1C[C@@H](NC(=O)c2ccsc2)CN1.
What is the InChIKey of N-[(3R)-5-oxopyrrolidin-3-yl]thiophene-3-carboxamide?
The InChIKey is FPSWNKMGJQGJIL-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H10N2O2S/c12-8-3-7(4-10-8)11-9(13)6-1-2-14-5-6/h1-2,5,7H,3-4H2,(H,10,12)(H,11,13)/t7-/m1/s1.
What are the key properties of N-[(3R)-5-oxopyrrolidin-3-yl]thiophene-3-carboxamide?
N-[(3R)-5-oxopyrrolidin-3-yl]thiophene-3-carboxamide has a molecular weight of 210.26 g/mol, XLogP of 0.37, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-5-oxopyrrolidin-3-yl]thiophene-3-carboxamide is sourced from PubChem (CID 95985002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).