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

HCID 21472003
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Basic information

Standard SMILES
CC(=O)N1CCc2c(sc(C)c2CCN(C)C)C1
InChIKey
YOHHZOWQWPVEEF-UHFFFAOYSA-N
Molecular formula
C14H22N2OS
Average molar mass
266.4 g/mol
Monoisotopic mass
266.1452845

Names & identifiers

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

Names & synonyms

SCHEMBL8918745YOHHZOWQWPVEEF-UHFFFAOYSA-N6-acetyl-3-(2-dimethylaminoethyl)-4,5,6,7-tetrahydro-2-methylthieno[2,3-c]pyridine

Database identifiers

PubChem CID
21472003

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
51.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
18

Related reactions

3 records
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Compound notes

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