Basic information
- Standard SMILES
CC(C)c1csc(C(=N)N)n1- InChIKey
UBWQDBBKNNCNBJ-UHFFFAOYSA-N- Molecular formula
- C7H11N3S
- Average molar mass
- 169.25 g/mol
Names & identifiers
- Preferred name
- 4-Isopropyl-thiazole-2-carboxamidine
- IUPAC
- 4-propan-2-yl-1,3-thiazole-2-carboximidamide
Names & synonyms
SCHEMBL15507942UBWQDBBKNNCNBJ-UHFFFAOYSA-N4-Isopropyl-thiazole-2-carboxamidine
Database identifiers
- PubChem CID
- 89996151
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 91 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 158
Related reactions
1 records
Compound notes
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