Basic information
- Standard SMILES
Cc1nc(N)sc1-c1ccncc1- InChIKey
FFLLFDZJLHNKDQ-UHFFFAOYSA-N- Molecular formula
- C9H9N3S
- Average molar mass
- 191.26 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4-methyl-5-(pyridin-4-yl)thiazole
- IUPAC
- 4-methyl-5-pyridin-4-yl-1,3-thiazol-2-amine
Names & synonyms
2-Amino-4-methyl-5-(pyridin-4-yl)thiazole94284-30-7SCHEMBL925443FFLLFDZJLHNKDQ-UHFFFAOYSA-NMFCD11185024SY424965DB-3299024-methyl-5-pyridin-4-yl-thiazol-2-ylamine
Database identifiers
- PubChem CID
- 20145003
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 170
Related reactions
3 records
Compound notes
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