Basic information
- Standard SMILES
Cc1c(-c2ccccc2)sc2ncnc(N3CCC(N)CC3)c12- InChIKey
IUJWOGONHGRZQS-UHFFFAOYSA-N- Molecular formula
- C18H20N4S
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.14086783
Names & identifiers
- Preferred name
- 1-(5-Methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine
- IUPAC
- 1-(5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine
Names & synonyms
SCHEMBL4435525IUJWOGONHGRZQS-UHFFFAOYSA-N1-(5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)piperidin-4-amine
Database identifiers
- PubChem CID
- 69043147
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 83.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 392
Related reactions
3 records
Compound notes
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