Basic information
- CAS
143707-99-7- Standard SMILES
CCc1cc(NCc2cc3ccncc3o2)c(=O)[nH]c1C- InChIKey
ONFSYSYGCPKYCA-UHFFFAOYSA-N- Molecular formula
- C16H17N3O2
- Average molar mass
- 283.32 g/mol
- Monoisotopic mass
- 283.13207679
Names & identifiers
- Preferred name
- 2(1H)-Pyridinone, 5-ethyl-3-((furo(2,3-c)pyridin-2-ylmethyl)amino)-6-methyl-
- IUPAC
- 5-ethyl-3-(furo[2,3-c]pyridin-2-ylmethylamino)-6-methyl-1H-pyridin-2-one
Names & synonyms
143707-99-72(1H)-Pyridinone, 5-ethyl-3-((furo(2,3-c)pyridin-2-ylmethyl)amino)-6-methyl-DTXSID001625162(1H)-Pyridinone, 5-ethyl-3-[(furo[2,3-c]pyridin-2-ylmethyl)amino]-6-methyl-RefChem:241275DTXCID3085007CHEMBL123968BDBM13065-ethyl-3-(furo[2,3-c]pyridin-2-ylmethylamino)-6-methyl-1H-pyridin-2-oneDB-3825655-ethyl-3-({furo[2,3-c]pyridin-2-ylmethyl}amino)-6-methyl-1,2-dihydropyridin-2-one5-Ethyl-3-[(furo[2,3-c]pyridin-2-ylmethyl)amino]-6-methyl-2(1H)-pyridinone
Show more names
5-Ethyl-3-{[(furo[2,3-c]pyridin-2-yl)methyl]amino}-6-methylpyridin-2(1H)-one
Database identifiers
- CAS
143707-99-7- PubChem CID
- 454401
- DTXSID
DTXSID00162516- ChEMBL
CHEMBL123968- Nikkaji
- J513.591E
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 67.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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