Basic information
- CAS
81000-03-5- Standard SMILES
O=C(Nc1cnc2ccccn2c1=O)c1ccccc1- InChIKey
UKUYZYZQFGXJIV-UHFFFAOYSA-N- Molecular formula
- C15H11N3O2
- Average molar mass
- 265.27 g/mol
- Monoisotopic mass
- 265.0851266
Names & identifiers
- Preferred name
- N-(4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide
- IUPAC
- N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide
Names & synonyms
N-(4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)benzamide81000-03-5N-(4-oxopyrido[1,2-a]pyrimidin-3-yl)benzamideN-{4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}benzamideSTK275909MFCD05846866ChemDiv3_015003Oprea1_854973SCHEMBL5947750DTXSID50359055HMS1515J21AKOS003943282
Show more names
CCG-122024NS-04174CS-0349261EN300-303037SR-01000289818SR-01000289818-1N-(4-oxo-5H-pyrido[1,2-a]pyrimidin-3-yl)-benzamide
Database identifiers
- CAS
81000-03-5- PubChem CID
- 935355
- DTXSID
DTXSID50359055- Nikkaji
- J284.910K
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 61.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 551
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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