2(1H)-Pyridinone, 5-ethyl-6-methyl-3-((2-pyridinylmethyl)amino)-
Basic information
- CAS
143707-95-3- Standard SMILES
CCc1cc(NCc2ccccn2)c(=O)[nH]c1C- InChIKey
IXAOXJKGZNSFFD-UHFFFAOYSA-N- Molecular formula
- C14H17N3O
- Average molar mass
- 243.3 g/mol
- Monoisotopic mass
- 243.13716217
Names & identifiers
- Preferred name
- 2(1H)-Pyridinone, 5-ethyl-6-methyl-3-((2-pyridinylmethyl)amino)-
- IUPAC
- 5-ethyl-6-methyl-3-(pyridin-2-ylmethylamino)-1H-pyridin-2-one
Names & synonyms
143707-95-32(1H)-Pyridinone, 5-ethyl-6-methyl-3-((2-pyridinylmethyl)amino)-DTXSID601625122(1H)-Pyridinone, 5-ethyl-6-methyl-3-[(2-pyridinylmethyl)amino]-RefChem:241281DTXCID3085003CHEMBL339138BDBM1302DB-1690455-ethyl-6-methyl-3-(2-pyridylmethylamino)-1H-pyridin-2-one5-Ethyl-6-methyl-3-[(2-pyridinylmethyl)amino]-2(1h)-pyridinone5-ethyl-6-methyl-3-[(pyridin-2-ylmethyl)amino]-1,2-dihydropyridin-2-one
Show more names
5-Ethyl-6-methyl-3-{[(pyridin-2-yl)methyl]amino}pyridin-2(1H)-one
Database identifiers
- CAS
143707-95-3- PubChem CID
- 454397
- DTXSID
DTXSID60162512- ChEMBL
CHEMBL339138- Nikkaji
- J513.580J
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 385
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Related reactions
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Compound notes
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