Basic information
- Standard SMILES
CNc1ccc(-c2c(C)sc3ncnc(N)c23)cc1- InChIKey
BGXPQRMQDCQTLX-UHFFFAOYSA-N- Molecular formula
- C14H14N4S
- Average molar mass
- 270.35 g/mol
- Monoisotopic mass
- 270.09391764
Names & identifiers
- Preferred name
- 6-Methyl-5-[4-(methylamino)phenyl]thieno[2,3-d]pyrimidin-4-amine
- IUPAC
- 6-methyl-5-[4-(methylamino)phenyl]thieno[2,3-d]pyrimidin-4-amine
Names & synonyms
SCHEMBL4473677BGXPQRMQDCQTLX-UHFFFAOYSA-N6-methyl-5-[4-(methylamino)phenyl]thieno[2,3-d]pyrimidin-4-amine
Database identifiers
- PubChem CID
- 11694686
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 92.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Related reactions
1 records
Compound notes
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