N-cyclopropyl-2-(pyridine-3-carbothioamido)acetamide

HCID 86704352
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Basic information

Standard SMILES
O=C(CNC(=S)c1cccnc1)NC1CC1
InChIKey
AKEIVKROKZQBTH-UHFFFAOYSA-N
Molecular formula
C11H13N3OS
Average molar mass
235.31 g/mol

Names & identifiers

Preferred name
N-cyclopropyl-2-(pyridine-3-carbothioamido)acetamide
IUPAC
N-cyclopropyl-2-(pyridine-3-carbothioylamino)acetamide

Names & synonyms

SCHEMBL17011342AKEIVKROKZQBTH-UHFFFAOYSA-NN-cyclopropyl-2-(pyridine-3-carbothioamido)acetamide

Database identifiers

PubChem CID
86704352

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
86.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
16

Related reactions

2 records
New reaction record

Compound notes

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