Basic information
- Standard SMILES
O=C(Cc1cccs1)Nc1cccc(-c2nn3ccccc3c2-c2ccnc(Nc3cccc(-c4cnco4)c3)n2)c1- InChIKey
MTUVJIMTJWAXTE-UHFFFAOYSA-N- Molecular formula
- C32H23N7O2S
- Average molar mass
- 569.6 g/mol
- Monoisotopic mass
- 569.16339418
Names & identifiers
- Preferred name
- N-{3-[3-(2-{[3-(1,3-Oxazol-5-yl)phenyl]amino}-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]phenyl}-2-(2-thienyl)acetamide
- IUPAC
- N-[3-[3-[2-[3-(1,3-oxazol-5-yl)anilino]pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]phenyl]-2-thiophen-2-ylacetamide
Names & synonyms
SCHEMBL3539318MTUVJIMTJWAXTE-UHFFFAOYSA-NN-{3-[3-(2-{[3-(1,3-Oxazol-5-yl)phenyl]amino}-4-pyrimidinyl)pyrazolo[1,5-a]pyridin-2-yl]phenyl}-2-(2-thienyl)acetamide
Database identifiers
- PubChem CID
- 57737194
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 138 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 899
Related reactions
17 records
Compound notes
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