Basic information
- Standard SMILES
Cc1cncc(Nc2ccc(C)nc2C(=O)Nc2csc(C)n2)c1- InChIKey
NWGYTCISFSRIQR-UHFFFAOYSA-N- Molecular formula
- C17H17N5OS
- Average molar mass
- 339.4 g/mol
Names & identifiers
- Preferred name
- 6-Methyl-3-(5-methyl-pyridin-3-ylamino)-pyridine-2-carboxylic acid (2-methyl-thiazol-4-yl)-amide
- IUPAC
- 6-methyl-3-[(5-methyl-3-pyridinyl)amino]-N-(2-methyl-1,3-thiazol-4-yl)pyridine-2-carboxamide
Names & synonyms
NWGYTCISFSRIQR-UHFFFAOYSA-N6-Methyl-3-(5-methyl-pyridin-3-ylamino)-pyridine-2-carboxylic acid (2-methyl-thiazol-4-yl)-amide
Database identifiers
- PubChem CID
- 11544635
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 437
Related reactions
2 records
Compound notes
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