Basic information
- Standard SMILES
Cc1ccnc(-c2sc(N)nc2C)c1- InChIKey
IANPGARUSMPXJB-UHFFFAOYSA-N- Molecular formula
- C10H11N3S
- Average molar mass
- 205.28 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4-methyl-5-(4-methylpyridin-2-yl)-thiazole
- IUPAC
- 4-methyl-5-(4-methyl-2-pyridinyl)-1,3-thiazol-2-amine
Names & synonyms
SCHEMBL9256822-amino-4-methyl-5-(4-methylpyridin-2-yl)-thiazoleIANPGARUSMPXJB-UHFFFAOYSA-N2-amino-4-methyl-5-(4-methylpyridin-2-yl)thiazole
Database identifiers
- PubChem CID
- 18630985
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 200
Related reactions
8 records
Compound notes
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