1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine
1-ethyl-7-methyl-1,8-naphthyridin-4-one
Molecular Identity
1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine
1-ethyl-7-methyl-1,8-naphthyridin-4-one
PubChem CID: 151499
2D Structure
Properties
C11H12N2O
Molecular Formula
188.23
Molecular Weight
g/mol
188.0950
Exact Mass
Da
1.1
XLogP
Drug-like (Lipinski: < 5)
33.2
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
3
H-Bond Acceptors
262
Complexity
SMILES
Canonical SMILES
SMILES: CCN1C=CC(=O)C2=C1N=C(C=C2)CIsomeric SMILES
SMILES: CCN1C=CC(=O)C2=C1N=C(C=C2)CSynonyms(12)
10299-49-7EDMON1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridineDTXSID60145603RefChem:75710DTXCID80680941-ethyl-7-methyl-1,8-naphthyridin-4-one1-ethyl-7-methyl-1,8-naphthyridin-4(1H)-oneSCHEMBL53255921-ethyl-7-methyl-1H-[1,8]naphthyridin-4-one1,8-Naphthyridin-4(1H)-one, 1-ethyl-7-methyl-1-ethyl-7-methyl-1,4-dihydro-1,8-naphthyridin-4-one
Data from PubChem (NCBI)
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Molecular Structure
1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine
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Drug Network
Trials and conditions connected to 1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine
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