Basic information
- Standard SMILES
COCc1ncc(Cn2ncc(N)n2)s1- InChIKey
NAQZHHZUTOKFLF-UHFFFAOYSA-N- Molecular formula
- C8H11N5OS
- Average molar mass
- 225.27 g/mol
Names & identifiers
- Preferred name
- 2-((2-(methoxymethyl)thiazol-5-yl)methyl)-2H-1,2,3-triazol-4-amine
- IUPAC
- 2-[[2-(methoxymethyl)-1,3-thiazol-5-yl]methyl]triazol-4-amine
Names & synonyms
SCHEMBL9900244NAQZHHZUTOKFLF-UHFFFAOYSA-N2-((2-(methoxymethyl)thiazol-5-yl)methyl)-2H-1,2,3-triazol-4-amine
Database identifiers
- PubChem CID
- 67958100
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Related reactions
3 records
Compound notes
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