6-Acety-3-(2-bromoethyl)-4,5,6,7-tetrahydro-2-methylthieno[2,3-c]pyridine

HCID 21471935
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Basic information

Standard SMILES
CC(=O)N1CCc2c(sc(C)c2CCBr)C1
InChIKey
AIIAMZXJMUJIML-UHFFFAOYSA-N
Molecular formula
C12H16BrNOS
Average molar mass
302.23 g/mol

Names & identifiers

Preferred name
6-Acety-3-(2-bromoethyl)-4,5,6,7-tetrahydro-2-methylthieno[2,3-c]pyridine
IUPAC
1-[3-(2-bromoethyl)-2-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone

Names & synonyms

SCHEMBL8916546AIIAMZXJMUJIML-UHFFFAOYSA-N6-acety-3-(2-bromoethyl)-4,5,6,7-tetrahydro-2-methylthieno[2,3-c]pyridine6-acetyl-3-(2-bromoethyl)-4,5,6,7-tetrahydro-2-methylthieno[2,3-c]pyridine

Database identifiers

PubChem CID
21471935

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
48.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
16

Related reactions

19 records
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Compound notes

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