Basic information
- Standard SMILES
Cc1ccc2c(N)c3c(nc2c1)CCSC3- InChIKey
NHJSUIHEYDIVFH-UHFFFAOYSA-N- Molecular formula
- C13H14N2S
- Average molar mass
- 230.33 g/mol
Names & identifiers
- Preferred name
- 10-amino-3,4-dihydro-7-methyl-1H-thiopyrano[4,3-b]quinoline
- IUPAC
- 7-methyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine
Names & synonyms
SCHEMBL9172294NHJSUIHEYDIVFH-UHFFFAOYSA-N10-amino-3,4-dihydro-7-methyl-1H-thiopyrano[4,3-b]quinoline10-amino-3,4-dihydro-7-methyl-1H-thiopyrano [4,3-b]quinoline10-amino-3,4-dihydro-7-methyl-1H-thiopyrano-[4,3-b]quinoline
Database identifiers
- PubChem CID
- 14580246
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 64.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
Related reactions
6 records
Compound notes
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