Basic information
- Standard SMILES
Cc1ccc(Nc2cncnc2)c(C(=O)Nc2ncc(C)s2)n1- InChIKey
OUWFCFICLBNRHP-UHFFFAOYSA-N- Molecular formula
- C15H14N6OS
- Average molar mass
- 326.4 g/mol
Names & identifiers
- Preferred name
- 6-Methyl-3-(pyrimidin-5-ylamino)-pyridine-2-carboxylic acid (5-methyl-thiazol-2-yl)-amide
- IUPAC
- 6-methyl-N-(5-methyl-1,3-thiazol-2-yl)-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide
Names & synonyms
OUWFCFICLBNRHP-UHFFFAOYSA-N6-Methyl-3-(pyrimidin-5-ylamino)-pyridine-2-carboxylic acid (5-methyl-thiazol-2-yl)-amide
Database identifiers
- PubChem CID
- 11645557
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 405
Related reactions
2 records
Compound notes
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