1-(Thieno[3,2-c]pyridin-2-yl)ethan-1-amine

HCID 66966166
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Basic information

Standard SMILES
CC(N)c1cc2cnccc2s1
InChIKey
IACFOQZPNKYZPY-UHFFFAOYSA-N
Molecular formula
C9H10N2S
Average molar mass
178.26 g/mol

Names & identifiers

Preferred name
1-(Thieno[3,2-c]pyridin-2-yl)ethan-1-amine
IUPAC
1-thieno[3,2-c]pyridin-2-ylethanamine

Names & synonyms

1313726-88-31-(Thieno[3,2-c]pyridin-2-yl)ethan-1-amine1-{thieno[3,2-c]pyridin-2-yl}ethan-1-amine1-thieno[3,2-c]pyridin-2-ylethanamine1-(Thieno[3,2-c]pyridin-2-yl)ethanamineSCHEMBL1251643IACFOQZPNKYZPY-UHFFFAOYSA-NDA-30515CS-0081017

Database identifiers

PubChem CID
66966166

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
67.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
12

Related reactions

2 records
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Compound notes

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