4-bromo-6H-thieno[2,3-c]pyridin-7-one

C7H4BrNOS — CID 69367698

IUPAC4-bromo-6H-thieno[2,3-c]pyridin-7-one
SMILESO=c1[nH]cc(Br)c2ccsc12
InChIInChI=1S/C7H4BrNOS/c8-5-3-9-7(10)6-4(5)1-2-11-6/h1-3H,(H,9,10)
InChIKeyGGXJDYICDSPHOC-UHFFFAOYSA-N
MW230.09 g/mol
LogP2.35
Rot. Bonds

About 4-bromo-6H-thieno[2,3-c]pyridin-7-one

4-bromo-6H-thieno[2,3-c]pyridin-7-one (PubChem CID 69367698) has the molecular formula C7H4BrNOS and a molecular weight of 230.09 g/mol. Its IUPAC name is 4-bromo-6H-thieno[2,3-c]pyridin-7-one.

Molecular Properties

Compound Name4-bromo-6H-thieno[2,3-c]pyridin-7-one
PubChem CID69367698
Molecular FormulaC7H4BrNOS
Molecular Weight230.09 g/mol
Exact Mass228.92
IUPAC Name4-bromo-6H-thieno[2,3-c]pyridin-7-one
SMILESO=c1[nH]cc(Br)c2ccsc12
InChIInChI=1S/C7H4BrNOS/c8-5-3-9-7(10)6-4(5)1-2-11-6/h1-3H,(H,9,10)
InChIKeyGGXJDYICDSPHOC-UHFFFAOYSA-N
XLogP2.35
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.09
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4H,5H-thieno(3,2-c)pyridin-4-one
CID 288525
6H,7H-thieno[2,3-c]pyridin-7-one
CID 4983386
7-bromo-4H,5H-thieno[3,2-c]pyridin-4-one
CID 286696
3-Bromothieno[3,2-c]pyridin-4(5H)-one
CID 18450796
2-bromothieno[3,2-c]pyridin-4(5H)-one
CID 12875893
2-Bromo-5,6-dihydrothieno(2,3-c)pyridin-7(4H)-one
CID 51341932
2-Bromothieno(2,3-c)pyridin-7-ol
CID 57649508
3-bromo-6H,7H-thieno[2,3-c]pyridin-7-one
CID 124700916
3-bromo-2-methylthieno(2,3-c)pyridin-7(6H)-one
CID 132343941
N,3-dimethylthiophene-2-carboxamide
CID 22311423
6-Methylthieno[2,3-C]pyridin-7(6H)-one
CID 59680669
N-ethenylthiophene-2-carboxamide
CID 102575965

Frequently Asked Questions

What is the IUPAC name of 4-bromo-6H-thieno[2,3-c]pyridin-7-one?
The IUPAC name of 4-bromo-6H-thieno[2,3-c]pyridin-7-one (CID 69367698) is 4-bromo-6H-thieno[2,3-c]pyridin-7-one.
What is the SMILES notation for 4-bromo-6H-thieno[2,3-c]pyridin-7-one?
The canonical SMILES for 4-bromo-6H-thieno[2,3-c]pyridin-7-one is O=c1[nH]cc(Br)c2ccsc12.
What is the InChIKey of 4-bromo-6H-thieno[2,3-c]pyridin-7-one?
The InChIKey is GGXJDYICDSPHOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4BrNOS/c8-5-3-9-7(10)6-4(5)1-2-11-6/h1-3H,(H,9,10).
What are the key properties of 4-bromo-6H-thieno[2,3-c]pyridin-7-one?
4-bromo-6H-thieno[2,3-c]pyridin-7-one has a molecular weight of 230.09 g/mol, XLogP of 2.35, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-6H-thieno[2,3-c]pyridin-7-one is sourced from PubChem (CID 69367698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).