4-bromo-N-cyclopentylthiophene-2-carboxamide

C10H12BrNOS — CID 110763431

IUPAC4-bromo-N-cyclopentylthiophene-2-carboxamide
SMILESO=C(NC1CCCC1)c1cc(Br)cs1
InChIInChI=1S/C10H12BrNOS/c11-7-5-9(14-6-7)10(13)12-8-3-1-2-4-8/h5-6,8H,1-4H2,(H,12,13)
InChIKeyKRKBKEIBTDOFHK-UHFFFAOYSA-N
MW274.18 g/mol
LogP3.18
Rot. Bonds2

About 4-bromo-N-cyclopentylthiophene-2-carboxamide

4-bromo-N-cyclopentylthiophene-2-carboxamide (PubChem CID 110763431) has the molecular formula C10H12BrNOS and a molecular weight of 274.18 g/mol. Its IUPAC name is 4-bromo-N-cyclopentylthiophene-2-carboxamide.

Molecular Properties

Compound Name4-bromo-N-cyclopentylthiophene-2-carboxamide
PubChem CID110763431
Molecular FormulaC10H12BrNOS
Molecular Weight274.18 g/mol
Exact Mass272.98
IUPAC Name4-bromo-N-cyclopentylthiophene-2-carboxamide
SMILESO=C(NC1CCCC1)c1cc(Br)cs1
InChIInChI=1S/C10H12BrNOS/c11-7-5-9(14-6-7)10(13)12-8-3-1-2-4-8/h5-6,8H,1-4H2,(H,12,13)
InChIKeyKRKBKEIBTDOFHK-UHFFFAOYSA-N
XLogP3.18
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.18
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-bromo-N-cyclopropylthiophene-2-carboxamide
CID 110763428
4-bromo-N-(1-propylpiperidin-4-yl)thiophene-2-carboxamide
CID 25235995
2-(4-bromothiophen-2-yl)-N-cyclopentylacetamide
CID 110769887
4,5-dibromo-N-cycloheptylthiophene-2-carboxamide
CID 9217766
2-(4-bromothiophen-2-yl)-2-chloro-N-cyclohexylacetamide
CID 55048105
N-cyclopentyl-4-thiophen-2-ylthiophene-2-carboxamide
CID 71690066
4-[(1R,2S)-2-(cyclobutylamino)cyclopropyl]-N-cyclopentylthiophene-2-carboxamide
CID 125489038
N-[2-(aminomethyl)cyclopentyl]-4-bromothiophene-2-carboxamide;hydrochloride
CID 119600817
5-bromo-N-cyclooctyl-4-methylthiophene-2-carboxamide
CID 79998727
2-[(E)-[amino-(4-bromothiophen-2-yl)methylidene]amino]oxy-N-cyclohexylacetamide
CID 87024134
N-cyclohexyl-4-(4-methoxyphenyl)thiophene-2-carboxamide
CID 3374262
N-cycloheptyl-4-morpholin-4-ylsulfonylthiophene-2-carboxamide
CID 6503522

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-cyclopentylthiophene-2-carboxamide?
The IUPAC name of 4-bromo-N-cyclopentylthiophene-2-carboxamide (CID 110763431) is 4-bromo-N-cyclopentylthiophene-2-carboxamide.
What is the SMILES notation for 4-bromo-N-cyclopentylthiophene-2-carboxamide?
The canonical SMILES for 4-bromo-N-cyclopentylthiophene-2-carboxamide is O=C(NC1CCCC1)c1cc(Br)cs1.
What is the InChIKey of 4-bromo-N-cyclopentylthiophene-2-carboxamide?
The InChIKey is KRKBKEIBTDOFHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12BrNOS/c11-7-5-9(14-6-7)10(13)12-8-3-1-2-4-8/h5-6,8H,1-4H2,(H,12,13).
What are the key properties of 4-bromo-N-cyclopentylthiophene-2-carboxamide?
4-bromo-N-cyclopentylthiophene-2-carboxamide has a molecular weight of 274.18 g/mol, XLogP of 3.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-cyclopentylthiophene-2-carboxamide is sourced from PubChem (CID 110763431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).