2-[2-(2-Methyl-[1,3]dioxolan-2-yl)-thiazol-4-ylmethyl]-2H-[1,2,3]triazol-4-ylamine

HCID 67366759
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Basic information

Standard SMILES
CC1(c2nc(Cn3ncc(N)n3)cs2)OCCO1
InChIKey
CSAIIPPLDOHZEN-UHFFFAOYSA-N
Molecular formula
C10H13N5O2S
Average molar mass
267.31 g/mol
Monoisotopic mass
267.07899585

Names & identifiers

Preferred name
2-[2-(2-Methyl-[1,3]dioxolan-2-yl)-thiazol-4-ylmethyl]-2H-[1,2,3]triazol-4-ylamine
IUPAC
2-[[2-(2-methyl-1,3-dioxolan-2-yl)-1,3-thiazol-4-yl]methyl]triazol-4-amine

Names & synonyms

SCHEMBL2331781CSAIIPPLDOHZEN-UHFFFAOYSA-N2-[2-(2-Methyl-[1,3]dioxolan-2-yl)-thiazol-4-ylmethyl]-2H-[1,2,3]triazol-4-ylamine

Database identifiers

PubChem CID
67366759

Properties

Computed structural properties

XLogP
0.2
Topological polar surface area
116 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
3
Heavy atoms
18

Related reactions

3 records
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Compound notes

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