Basic information
- Standard SMILES
CCc1nc(N)sc1CC- InChIKey
JYHVHVQRSULLBJ-UHFFFAOYSA-N- Molecular formula
- C7H12N2S
- Average molar mass
- 156.25 g/mol
- Monoisotopic mass
- 156.07211956
Names & identifiers
- Preferred name
- 2-Thiazolamine, 4,5-diethyl-
- IUPAC
- 4,5-diethyl-1,3-thiazol-2-amine
Names & synonyms
105955-86-02-Thiazolamine, 4,5-diethyl-4,5-diethyl-1,3-thiazol-2-amineSCHEMBL21750794,5-Diethyl-thiazol-2-ylamineJYHVHVQRSULLBJ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 12831771
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 108
Related reactions
2 records
Compound notes
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