6,7,8,9-Tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
Basic information
- CAS
65754-05-4- Standard SMILES
O=c1ccnc2n1CCCC2- InChIKey
LEPOWIGZXWVUIY-UHFFFAOYSA-N- Molecular formula
- C8H10N2O
- Average molar mass
- 150.18 g/mol
- Monoisotopic mass
- 150.07931295
Names & identifiers
- Preferred name
- 6,7,8,9-Tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
- IUPAC
- 6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
Names & synonyms
6,7,8,9-tetrahydro-4h-pyrido[1,2-a]pyrimidin-4-one65754-05-46,7,8,9-Tetrahydro-4H-pyrido(1,2-a)pyrimidin-4-oneRefChem:3060854H-Pyrido[1,2-a]pyrimidin-4-one, 6,7,8,9-tetrahydroSCHEMBL722976SCHEMBL875204SCHEMBL4099800LEPOWIGZXWVUIY-UHFFFAOYSA-NDTXSID5010249876,7,8,9-Tetrahydro-4H-pyrido[1,2-alpha]pyrimidin-4-one
Database identifiers
- CAS
65754-05-4- PubChem CID
- 526446
- DTXSID
DTXSID501024987- Nikkaji
- J400.975D
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 242
Experimental & physicochemical properties
LogP0.13
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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