4,5,6,7-Tetrahydro-2-(4-pyridinyl)thiazolo[5,4-c]pyridine
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Basic information
- Standard SMILES
c1cc(-c2nc3c(s2)CNCC3)ccn1- InChIKey
FAYLCCFVSYYJBY-UHFFFAOYSA-N- Molecular formula
- C11H11N3S
- Average molar mass
- 217.29 g/mol
- Monoisotopic mass
- 217.06736854
Names & identifiers
- Preferred name
- 4,5,6,7-Tetrahydro-2-(4-pyridinyl)thiazolo[5,4-c]pyridine
- IUPAC
- 2-pyridin-4-yl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine
Names & synonyms
SCHEMBL12340037AKOS011838975DB-1842374,5,6,7-Tetrahydro-2-(4-pyridinyl)thiazolo[5,4-c]pyridine1017119-08-2
Database identifiers
- PubChem CID
- 24252975
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 218
Related reactions
1 records
Compound notes
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