Basic information
- Standard SMILES
Cc1cc(NC(=O)c2nc(C)sc2Nc2cccnc2)ccn1- InChIKey
XBOMZYPAUTYJQT-UHFFFAOYSA-N- Molecular formula
- C16H15N5OS
- Average molar mass
- 325.4 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-5-(pyridin-3-ylamino)-thiazole-4-carboxylic acid (2-methyl-pyridin-4-yl)-amide
- IUPAC
- 2-methyl-N-(2-methyl-4-pyridinyl)-5-(pyridin-3-ylamino)-1,3-thiazole-4-carboxamide
Names & synonyms
CHEMBL2171704XBOMZYPAUTYJQT-UHFFFAOYSA-NBDBM503961392-Methyl-5-(pyridin-3-ylamino)-thiazole-4-carboxylic acid (2-methyl-pyridin-4-yl)-amide
Database identifiers
- PubChem CID
- 11638418
- ChEMBL
CHEMBL2171704
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 410
Related reactions
2 records
Compound notes
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