7-Methyl-3-phenyl-6-[(piperidin-1-yl)methyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Basic information
- CAS
75791-86-5- Standard SMILES
Cc1nc2scc(-c3ccccc3)n2c(=O)c1CN1CCCCC1- InChIKey
HWKCJIJIAVYVCF-UHFFFAOYSA-N- Molecular formula
- C19H21N3OS
- Average molar mass
- 339.5 g/mol
- Monoisotopic mass
- 339.14053348
Names & identifiers
- Preferred name
- 7-Methyl-3-phenyl-6-[(piperidin-1-yl)methyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- IUPAC
- 7-methyl-3-phenyl-6-(piperidin-1-ylmethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Names & synonyms
75791-86-5NSC260557DTXSID30312688NSC-2605577-Methyl-3-phenyl-6-[(piperidin-1-yl)methyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Database identifiers
- CAS
75791-86-5- PubChem CID
- 319072
- DTXSID
DTXSID30312688
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 61.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 610
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Related reactions
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Compound notes
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