Basic information
- Standard SMILES
Cc1ccnc(Nc2ncc(C=O)s2)c1- InChIKey
INENHNNDUSBZKP-UHFFFAOYSA-N- Molecular formula
- C10H9N3OS
- Average molar mass
- 219.27 g/mol
Names & identifiers
- Preferred name
- 2-(4-Methylpyridin-2-ylamino)-thiazole-5-carbaldehyde
- IUPAC
- 2-[(4-methyl-2-pyridinyl)amino]-1,3-thiazole-5-carbaldehyde
Names & synonyms
SCHEMBL2862572INENHNNDUSBZKP-UHFFFAOYSA-N2-(4-methylpyridin-2-ylamino)-thiazole-5-carbaldehyde
Database identifiers
- PubChem CID
- 22019084
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 227
Related reactions
5 records
Compound notes
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