Basic information
- CAS
145901-96-8- Standard SMILES
CCc1cc(NCc2ncccc2OC)c(=O)[nH]c1C- InChIKey
KFBVWLLJEARXPV-UHFFFAOYSA-N- Molecular formula
- C15H19N3O2
- Average molar mass
- 273.33 g/mol
- Monoisotopic mass
- 273.14772686
Names & identifiers
- Preferred name
- 2(1H)-Pyridinone, 5-ethyl-3-(((3-methoxy-2-pyridinyl)methyl)amino)-6-methyl-
- IUPAC
- 5-ethyl-3-[(3-methoxy-2-pyridinyl)methylamino]-6-methyl-1H-pyridin-2-one
Names & synonyms
145901-96-82(1H)-Pyridinone, 5-ethyl-3-(((3-methoxy-2-pyridinyl)methyl)amino)-6-methyl-3-(((6-Methoxy-2-pyridinyl)methyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one2-pyridinone deriv. 452(1H)-Pyridinone, 5-ethyl-3-[[(3-methoxy-2-pyridinyl)methyl]amino]-6-methyl-3-[[(6-Methoxy-2-pyridinyl)methyl]amino]-5-ethyl-6-methylpyridin-2(1H)-oneBDBM3139CHEMBL315689DTXSID501631945-ethyl-3-{[(3-methoxypyridin-2-yl)methyl]amino}-6-methyl-1,2-dihydropyridin-2-one5-ethyl-3-[(3-methoxy-2-pyridyl)methylamino]-6-methyl-1H-pyridin-2-one5-Ethyl-3-{[(3-methoxypyridin-2-yl)methyl]amino}-6-methylpyridin-2(1H)-one
Database identifiers
- CAS
145901-96-8- PubChem CID
- 454366
- DTXSID
DTXSID50163194- ChEMBL
CHEMBL315689- Nikkaji
- J528.136I
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 429
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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