1-[6-Chloro-2-(methylsulfanyl)-4-pyrimidinyl]-4-piperidinecarboxamide
Basic information
- CAS
339017-90-2- Standard SMILES
CSc1nc(Cl)cc(N2CCC(C(N)=O)CC2)n1- InChIKey
STQBSOUENZLGJF-UHFFFAOYSA-N- Molecular formula
- C11H15ClN4OS
- Average molar mass
- 286.78 g/mol
Names & identifiers
- Preferred name
- 1-[6-Chloro-2-(methylsulfanyl)-4-pyrimidinyl]-4-piperidinecarboxamide
- IUPAC
- 1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)piperidine-4-carboxamide
- English name
- 1-[6-Chloro-2-(methylsulfanyl)-4-pyrimidinyl]-4-piperidinecarboxamide
- Molecular formula
- C11H15ClN4OS
- Molecular weight
- 286.78
Names & synonyms
339017-90-2MFCD009743971-[6-chloro-2-(methylsulfanyl)-4-pyrimidinyl]-4-piperidinecarboxamide1-(6-Chloro-2-(methylsulfanyl)-4-pyrimidinyl)-4-piperidinecarboxamide1-(6-chloro-2-methylsulfanylpyrimidin-4-yl)piperidine-4-carboxamide1-[6-chloro-2-(methylsulfanyl)pyrimidin-4-yl]piperidine-4-carboxamideOprea1_797295AKOS0159933727M-8371-(6-chloro-2-(methylthio)pyrimidin-4-yl)piperidine-4-carboxamide1-(6-chloro-2-methylsulfanyl-pyrimidin-4-yl)piperidine-4-carboxamide4-Piperidinecarboxamide, 1-[6-chloro-2-(methylthio)-4-pyrimidinyl]-
Database identifiers
- CAS
339017-90-2
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 97.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 299
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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