Basic information
- Standard SMILES
Cc1nc(Nc2ccc(F)cc2OC2CCNCC2)c2c(C)c(C(N)=O)sc2n1- InChIKey
WBMYTKBEAPCYAX-UHFFFAOYSA-N- Molecular formula
- C20H22FN5O2S
- Average molar mass
- 415.5 g/mol
- Monoisotopic mass
- 415.1478243
Names & identifiers
- Preferred name
- Methyl 4-(4-fluoro-2-(piperidin-4-yloxy)phenylamino)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
- IUPAC
- 4-(4-fluoro-2-piperidin-4-yloxyanilino)-2,5-dimethylthieno[2,3-d]pyrimidine-6-carboxamide
Names & synonyms
SCHEMBL6113401WBMYTKBEAPCYAX-UHFFFAOYSA-Nmethyl 4-(4-fluoro-2-(piperidin-4-yloxy)phenylamino)-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
Database identifiers
- PubChem CID
- 69669337
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 581
Related reactions
1 records
Compound notes
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