Basic information
- Standard SMILES
COc1cccc2c1CC(Nc1ncnc3scc(C)c13)C2- InChIKey
YMFPGSYWGCJCBQ-UHFFFAOYSA-N- Molecular formula
- C17H17N3OS
- Average molar mass
- 311.4 g/mol
Names & identifiers
- Preferred name
- 4-(4-Methoxyindan-2-yl)amino-5-methylthieno[2,3-d]pyrimidine
- IUPAC
- N-(4-methoxy-2,3-dihydro-1H-inden-2-yl)-5-methylthieno[2,3-d]pyrimidin-4-amine
Names & synonyms
SCHEMBL6640662YMFPGSYWGCJCBQ-UHFFFAOYSA-N4-(4-Methoxyindan-2-yl)amino-5-methylthieno[2,3-d]pyrimidine
Database identifiers
- PubChem CID
- 22719620
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 396
Related reactions
2 records
Compound notes
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