Basic information
- CAS
153260-28-7- Standard SMILES
CC1(C)Cc2ncccc2-c2nc(N)sc21- InChIKey
SJXDYXTZYGIWNG-UHFFFAOYSA-N- Molecular formula
- C12H13N3S
- Average molar mass
- 231.32 g/mol
- Monoisotopic mass
- 231.0830186
Names & identifiers
- Preferred name
- 4,5-Dihydro-4,4-dimethylthiazolo(4,5-f)quinolin-2-amine
- IUPAC
- 4,4-dimethyl-5H-[1,3]thiazolo[4,5-f]quinolin-2-amine
Names & synonyms
4,5-Dihydro-4,4-dimethylthiazolo(4,5-f)quinolin-2-amine153260-28-74,5-Dihydro-4,4-dimethylthiazolo[4,5-f]quinolin-2-amineCCRIS 6702DTXSID001653054,4-Dimethyl-4,5-dihydro[1,3]thiazolo[4,5-f]quinolin-2-amine
Database identifiers
- CAS
153260-28-7- PubChem CID
- 154666
- DTXSID
DTXSID00165305- Nikkaji
- J563.220J
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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