5-chloro-N-[(3R)-2-oxopiperidin-3-yl]thiophene-2-carboxamide

C10H11ClN2O2S — CID 95048356

IUPAC5-chloro-N-[(3R)-2-oxopiperidin-3-yl]thiophene-2-carboxamide
SMILESO=C(N[C@@H]1CCCNC1=O)c1ccc(Cl)s1
InChIInChI=1S/C10H11ClN2O2S/c11-8-4-3-7(16-8)10(15)13-6-2-1-5-12-9(6)14/h3-4,6H,1-2,5H2,(H,12,14)(H,13,15)/t6-/m1/s1
InChIKeyIMPFHVGSFMNUSS-ZCFIWIBFSA-N
MW258.73 g/mol
LogP1.41
Rot. Bonds2

About 5-chloro-N-[(3R)-2-oxopiperidin-3-yl]thiophene-2-carboxamide

5-chloro-N-[(3R)-2-oxopiperidin-3-yl]thiophene-2-carboxamide (PubChem CID 95048356) has the molecular formula C10H11ClN2O2S and a molecular weight of 258.73 g/mol. Its IUPAC name is 5-chloro-N-[(3R)-2-oxopiperidin-3-yl]thiophene-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[(3R)-2-oxopiperidin-3-yl]thiophene-2-carboxamide
PubChem CID95048356
Molecular FormulaC10H11ClN2O2S
Molecular Weight258.73 g/mol
Exact Mass258.02
IUPAC Name5-chloro-N-[(3R)-2-oxopiperidin-3-yl]thiophene-2-carboxamide
SMILESO=C(N[C@@H]1CCCNC1=O)c1ccc(Cl)s1
InChIInChI=1S/C10H11ClN2O2S/c11-8-4-3-7(16-8)10(15)13-6-2-1-5-12-9(6)14/h3-4,6H,1-2,5H2,(H,12,14)(H,13,15)/t6-/m1/s1
InChIKeyIMPFHVGSFMNUSS-ZCFIWIBFSA-N
XLogP1.41
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.73
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-N-(2-oxopiperidin-3-yl)thiophene-2-carboxamide
CID 49149527
4-chloro-N-(2-oxopiperidin-3-yl)benzamide
CID 3531239
2-chloro-N-(2-oxopiperidin-3-yl)benzamide
CID 47478270
N-(azepan-4-yl)-5-chlorothiophene-2-carboxamide
CID 105058867
1-N-[(3S)-2-oxopiperidin-3-yl]-2-N-[(3R)-2-oxopiperidin-3-yl]benzene-1,2-dicarboxamide
CID 26791100
3-[1-(5-chlorothiophen-2-yl)ethylamino]piperidin-2-one
CID 62093216
5-chloro-N-(2-methylpiperidin-3-yl)thiophene-2-carboxamide
CID 114695049
4-[[(3S)-2-oxopiperidin-3-yl]carbamoyl]benzoic acid
CID 94349391
4-chloro-3-iodo-N-(2-oxopiperidin-3-yl)benzamide
CID 47478589
N-(5-azaspiro[3.5]nonan-8-yl)-5-chlorothiophene-2-carboxamide
CID 62276505
5-chloro-N-(2-chlorocyclohexyl)thiophene-2-carboxamide
CID 114301266
2,3-dihydroxy-N-(2-oxopiperidin-3-yl)benzamide
CID 114344266

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[(3R)-2-oxopiperidin-3-yl]thiophene-2-carboxamide?
The IUPAC name of 5-chloro-N-[(3R)-2-oxopiperidin-3-yl]thiophene-2-carboxamide (CID 95048356) is 5-chloro-N-[(3R)-2-oxopiperidin-3-yl]thiophene-2-carboxamide.
What is the SMILES notation for 5-chloro-N-[(3R)-2-oxopiperidin-3-yl]thiophene-2-carboxamide?
The canonical SMILES for 5-chloro-N-[(3R)-2-oxopiperidin-3-yl]thiophene-2-carboxamide is O=C(N[C@@H]1CCCNC1=O)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-[(3R)-2-oxopiperidin-3-yl]thiophene-2-carboxamide?
The InChIKey is IMPFHVGSFMNUSS-ZCFIWIBFSA-N. The full InChI is InChI=1S/C10H11ClN2O2S/c11-8-4-3-7(16-8)10(15)13-6-2-1-5-12-9(6)14/h3-4,6H,1-2,5H2,(H,12,14)(H,13,15)/t6-/m1/s1.
What are the key properties of 5-chloro-N-[(3R)-2-oxopiperidin-3-yl]thiophene-2-carboxamide?
5-chloro-N-[(3R)-2-oxopiperidin-3-yl]thiophene-2-carboxamide has a molecular weight of 258.73 g/mol, XLogP of 1.41, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[(3R)-2-oxopiperidin-3-yl]thiophene-2-carboxamide is sourced from PubChem (CID 95048356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).