ethyl 8-methoxy-6-methyl-4-(methylamino)quinoline-3-carboxylate

C15H18N2O3 — CID 54773049

IUPACethyl 8-methoxy-6-methyl-4-(methylamino)quinoline-3-carboxylate
SMILESCCOC(=O)c1cnc2c(OC)cc(C)cc2c1NC
InChIInChI=1S/C15H18N2O3/c1-5-20-15(18)11-8-17-14-10(13(11)16-3)6-9(2)7-12(14)19-4/h6-8H,5H2,1-4H3,(H,16,17)
InChIKeyYCGYNGGFJQEYRS-UHFFFAOYSA-N
MW274.32 g/mol
LogP2.77
Rot. Bonds4

About ethyl 8-methoxy-6-methyl-4-(methylamino)quinoline-3-carboxylate

ethyl 8-methoxy-6-methyl-4-(methylamino)quinoline-3-carboxylate (PubChem CID 54773049) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is ethyl 8-methoxy-6-methyl-4-(methylamino)quinoline-3-carboxylate.

Molecular Properties

Compound Nameethyl 8-methoxy-6-methyl-4-(methylamino)quinoline-3-carboxylate
PubChem CID54773049
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Nameethyl 8-methoxy-6-methyl-4-(methylamino)quinoline-3-carboxylate
SMILESCCOC(=O)c1cnc2c(OC)cc(C)cc2c1NC
InChIInChI=1S/C15H18N2O3/c1-5-20-15(18)11-8-17-14-10(13(11)16-3)6-9(2)7-12(14)19-4/h6-8H,5H2,1-4H3,(H,16,17)
InChIKeyYCGYNGGFJQEYRS-UHFFFAOYSA-N
XLogP2.77
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze ethyl 8-methoxy-6-methyl-4-(methylamino)quinoline-3-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 7-chloro-6-methoxy-4-(methylamino)quinoline-3-carboxylate
CID 54773034
ethyl 8-chloro-5-methoxy-4-(methylamino)quinoline-3-carboxylate
CID 62191865
ethyl 6-methoxy-4-(methylamino)quinoline-3-carboxylate
CID 46397911
ethyl 8-chloro-4-(ethylamino)-6-methylquinoline-3-carboxylate
CID 63486779
3-O-ethyl 7-O-methyl 4-(methylamino)quinoline-3,7-dicarboxylate
CID 46397906
ethyl 5,6,8-trifluoro-4-(methylamino)quinoline-3-carboxylate
CID 62809200
ethyl 6,8-dichloro-4-(5-chloro-2-methoxyanilino)quinoline-3-carboxylate
CID 23853494
ethyl 8-ethyl-4-(2-methoxy-5-methylanilino)quinoline-3-carboxylate
CID 23821530
ethyl 4-(2,5-dimethoxyanilino)-8-methoxyquinoline-3-carboxylate
CID 22333868
ethyl 8-cyano-4-(methylamino)quinoline-3-carboxylate
CID 53264523
ethyl 6-chloro-4-hydrazinyl-7-methoxyquinoline-3-carboxylate
CID 107623171
ethyl 8-methoxy-4-(2-methoxyanilino)quinoline-3-carboxylate;hydrochloride
CID 13038443

Frequently Asked Questions

What is the IUPAC name of ethyl 8-methoxy-6-methyl-4-(methylamino)quinoline-3-carboxylate?
The IUPAC name of ethyl 8-methoxy-6-methyl-4-(methylamino)quinoline-3-carboxylate (CID 54773049) is ethyl 8-methoxy-6-methyl-4-(methylamino)quinoline-3-carboxylate.
What is the SMILES notation for ethyl 8-methoxy-6-methyl-4-(methylamino)quinoline-3-carboxylate?
The canonical SMILES for ethyl 8-methoxy-6-methyl-4-(methylamino)quinoline-3-carboxylate is CCOC(=O)c1cnc2c(OC)cc(C)cc2c1NC.
What is the InChIKey of ethyl 8-methoxy-6-methyl-4-(methylamino)quinoline-3-carboxylate?
The InChIKey is YCGYNGGFJQEYRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-5-20-15(18)11-8-17-14-10(13(11)16-3)6-9(2)7-12(14)19-4/h6-8H,5H2,1-4H3,(H,16,17).
What are the key properties of ethyl 8-methoxy-6-methyl-4-(methylamino)quinoline-3-carboxylate?
ethyl 8-methoxy-6-methyl-4-(methylamino)quinoline-3-carboxylate has a molecular weight of 274.32 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 8-methoxy-6-methyl-4-(methylamino)quinoline-3-carboxylate is sourced from PubChem (CID 54773049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).