Basic information
- Standard SMILES
N#Cc1nc2c(s1)CN(CC(=O)N1CCN(C3CCC3)CC1)CC2- InChIKey
SGLIVLCREUHCHS-UHFFFAOYSA-N- Molecular formula
- C17H23N5OS
- Average molar mass
- 345.5 g/mol
Names & identifiers
- Preferred name
- 2-Cyano-5-[2-(4-Cyclobutylpiperazin-1-Yl)-2-Oxoethyl]-4,5,6,7-Tetrahydro[1,3]Thiazolo[5,4-C]Pyridine
- IUPAC
- 5-[2-(4-cyclobutylpiperazin-1-yl)-2-oxoethyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carbonitrile
Names & synonyms
SCHEMBL1013977SGLIVLCREUHCHS-UHFFFAOYSA-N2-Cyano-5-[2-(4-Cyclobutylpiperazin-1-Yl)-2-Oxoethyl]-4,5,6,7-Tetrahydro[1,3]Thiazolo[5,4-C]Pyridine
Database identifiers
- PubChem CID
- 59463571
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 91.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 522
Related reactions
1 records
Compound notes
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