Basic information
- Standard SMILES
CCCCc1csc(N)n1- InChIKey
CMDRVSNHYRLGBQ-UHFFFAOYSA-N- Molecular formula
- C7H12N2S
- Average molar mass
- 156.25 g/mol
Names & identifiers
- Preferred name
- 4-Butyl-1,3-thiazol-2-amine
- IUPAC
- 4-butyl-1,3-thiazol-2-amine
Names & synonyms
4-butyl-1,3-thiazol-2-amine4-Butylthiazol-2-amine53181-04-7MFCD20690646SCHEMBL23739294-butyl-1,3-thiazol-2-ylamineCMDRVSNHYRLGBQ-UHFFFAOYSA-NSY481987EN300-782058
Database identifiers
- PubChem CID
- 10487124
- Nikkaji
- J789.961K
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 97.6
Related reactions
2 records
Compound notes
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