Basic information
- Standard SMILES
CC(C)N(C)Cc1csc(N)n1- InChIKey
UTEIIWKZAKALBH-UHFFFAOYSA-N- Molecular formula
- C8H15N3S
- Average molar mass
- 185.29 g/mol
Names & identifiers
- Preferred name
- 4-((Isopropyl(methyl)amino)methyl)thiazol-2-amine
- IUPAC
- 4-[[methyl(propan-2-yl)amino]methyl]-1,3-thiazol-2-amine
Names & synonyms
4-((isopropyl(methyl)amino)methyl)thiazol-2-amineSCHEMBL5221488UTEIIWKZAKALBH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21090604
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 70.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 140
Related reactions
4 records
Compound notes
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