Basic information
- Standard SMILES
COc1ccc2nc(Nc3ncnc4ccc(O)cc34)sc2n1- InChIKey
UTWHLTSHILOGKQ-UHFFFAOYSA-N- Molecular formula
- C15H11N5O2S
- Average molar mass
- 325.3 g/mol
Names & identifiers
- Preferred name
- 4-[(5-Methoxy[1,3]thiazolo[5,4-b]pyridin-2-yl)amino]quinazolin-6-ol
- IUPAC
- 4-[(5-methoxy-[1,3]thiazolo[5,4-b]pyridin-2-yl)amino]quinazolin-6-ol
Names & synonyms
SCHEMBL2889891UTWHLTSHILOGKQ-UHFFFAOYSA-N4-[(5-methoxy[1,3]thiazolo[5,4-b]pyridin-2-yl)amino]quinazolin-6-ol
Database identifiers
- PubChem CID
- 86645899
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 417
Related reactions
3 records
Compound notes
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