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Basic information
- Standard SMILES
COc1ccc2c(c1)sc1ncnc(N)c12- InChIKey
YAWSODLTFKFTIW-UHFFFAOYSA-N- Molecular formula
- C11H9N3OS
- Average molar mass
- 231.28 g/mol
- Monoisotopic mass
- 231.04663309
Names & identifiers
- Preferred name
- 7-Methoxy-[1]benzothieno[2,3-D]pyrimidin-4-amine
- IUPAC
- 7-methoxy-[1]benzothiolo[2,3-d]pyrimidin-4-amine
Names & synonyms
NSC252011NSC-2520117-METHOXY-[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4-AMINE
Database identifiers
- PubChem CID
- 317992
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 89.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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