Basic information
- Standard SMILES
Cc1ncoc1-c1cccc(Nc2nccc(-c3c(-c4cccc(NC(=O)Cc5cccs5)c4)nn4ccccc34)n2)c1- InChIKey
XNEGRVIIARBGCR-UHFFFAOYSA-N- Molecular formula
- C33H25N7O2S
- Average molar mass
- 583.7 g/mol
Names & identifiers
- Preferred name
- N-{3-[3-(2-{[3-(4-Methyl-1,3-oxazol-5-yl)phenyl]amino}pyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]phenyl}-2-(2-thienyl)acetamide
- IUPAC
- N-[3-[3-[2-[3-(4-methyl-1,3-oxazol-5-yl)anilino]pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]phenyl]-2-thiophen-2-ylacetamide
Names & synonyms
SCHEMBL3543916XNEGRVIIARBGCR-UHFFFAOYSA-NN-{3-[3-(2-{[3-(4-Methyl-1,3-oxazol-5-yl)phenyl]amino}pyrimidin-4-yl)pyrazolo[1,5-a]pyridin-2-yl]phenyl}-2-(2-thienyl)acetamide
Database identifiers
- PubChem CID
- 16749909
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 930
Related reactions
2 records
Compound notes
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