1-(4-(2-Aminothiazol-4-yl)piperidin-1-yl)ethanone
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Basic information
- Standard SMILES
CC(=O)N1CCC(c2csc(N)n2)CC1- InChIKey
HKOFTRYNWAJCQO-UHFFFAOYSA-N- Molecular formula
- C10H15N3OS
- Average molar mass
- 225.31 g/mol
Names & identifiers
- Preferred name
- 1-(4-(2-Aminothiazol-4-yl)piperidin-1-yl)ethanone
- IUPAC
- 1-[4-(2-amino-1,3-thiazol-4-yl)piperidin-1-yl]ethanone
Names & synonyms
SCHEMBL191009HKOFTRYNWAJCQO-UHFFFAOYSA-NDS-0212081-(4-(2-aminothiazol-4-yl)piperidin-1-yl)ethanone945989-07-1
Database identifiers
- PubChem CID
- 59610036
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 87.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 241
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Related reactions
4 records
Compound notes
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