(2-Acetyl-thiazol-4-yl)-methanamine

HCID 66819976
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Basic information

Standard SMILES
CC(=O)c1nc(CN)cs1
InChIKey
FNSWNIOCNGDWSH-UHFFFAOYSA-N
Molecular formula
C6H8N2OS
Average molar mass
156.21 g/mol
Monoisotopic mass
156.03573406

Names & identifiers

Preferred name
(2-Acetyl-thiazol-4-yl)-methanamine
IUPAC
1-[4-(aminomethyl)-1,3-thiazol-2-yl]ethanone

Names & synonyms

SCHEMBL855209FNSWNIOCNGDWSH-UHFFFAOYSA-N(2-acetyl-thiazol-4-yl)-methanamine

Database identifiers

PubChem CID
66819976

Properties

Computed structural properties

XLogP
-0.1
Topological polar surface area
84.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
10

Related reactions

1 records
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Compound notes

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