2(1H)-Pyridinone, 5-ethyl-6-methyl-3-((naphth(2,3-d)oxazol-2-ylmethyl)amino)-
Basic information
- CAS
143707-94-2- Standard SMILES
CCc1cc(NCc2nc3cc4ccccc4cc3o2)c(=O)[nH]c1C- InChIKey
YRBDIKOYTPKETQ-UHFFFAOYSA-N- Molecular formula
- C20H19N3O2
- Average molar mass
- 333.4 g/mol
- Monoisotopic mass
- 333.14772686
Names & identifiers
- Preferred name
- 2(1H)-Pyridinone, 5-ethyl-6-methyl-3-((naphth(2,3-d)oxazol-2-ylmethyl)amino)-
- IUPAC
- 3-(benzo[f][1,3]benzoxazol-2-ylmethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one
Names & synonyms
143707-94-22(1H)-Pyridinone, 5-ethyl-6-methyl-3-((naphth(2,3-d)oxazol-2-ylmethyl)amino)-DTXSID001625112(1H)-Pyridinone, 5-ethyl-6-methyl-3-[(naphth[2,3-d]oxazol-2-ylmethyl)amino]-RefChem:241284DTXCID8085002BDBM1301CHEMBL3406583-(benzo[f][1,3]benzoxazol-2-ylmethylamino)-5-ethyl-6-methyl-1H-pyridin-2-one5-Ethyl-6-methyl-3-{[(naphtho[2,3-d][1,3]oxazol-2-yl)methyl]amino}pyridin-2(1H)-one5-ethyl-6-methyl-3-({naphtho[2,3-d][1,3]oxazol-2-ylmethyl}amino)-1,2-dihydropyridin-2-one
Database identifiers
- CAS
143707-94-2- PubChem CID
- 454396
- DTXSID
DTXSID00162511- ChEMBL
CHEMBL340658- Nikkaji
- J513.587G
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 598
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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