Basic information
- Standard SMILES
Cn1nnnc1SCCCSc1ncccc1O- InChIKey
YIOSYKBRJNZMQH-UHFFFAOYSA-N- Molecular formula
- C10H13N5OS2
- Average molar mass
- 283.4 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-5-[3-(3-hydroxy-2-pyridyl)thiopropyl]thio-1,2,3,4-tetrazole
- IUPAC
- 2-[3-(1-methyltetrazol-5-yl)sulfanylpropylsulfanyl]pyridin-3-ol
Names & synonyms
SCHEMBL10970768YIOSYKBRJNZMQH-UHFFFAOYSA-N1-methyl-5-[3-(3-hydroxy-2-pyridyl)thiopropyl]thio-1,2,3,4-tetrazole
Database identifiers
- PubChem CID
- 13061941
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 248
Related reactions
2 records
Compound notes
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