6-ethyl-3-[(3-methoxyanilino)methyl]-1H-quinolin-2-one

C19H20N2O2 — CID 25361645

IUPAC6-ethyl-3-[(3-methoxyanilino)methyl]-1H-quinolin-2-one
SMILESCCc1ccc2[nH]c(=O)c(CNc3cccc(OC)c3)cc2c1
InChIInChI=1S/C19H20N2O2/c1-3-13-7-8-18-14(9-13)10-15(19(22)21-18)12-20-16-5-4-6-17(11-16)23-2/h4-11,20H,3,12H2,1-2H3,(H,21,22)
InChIKeyYAEYHMAWGIHVHP-UHFFFAOYSA-N
MW308.38 g/mol
LogP3.71
Rot. Bonds5

About 6-ethyl-3-[(3-methoxyanilino)methyl]-1H-quinolin-2-one

6-ethyl-3-[(3-methoxyanilino)methyl]-1H-quinolin-2-one (PubChem CID 25361645) has the molecular formula C19H20N2O2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 6-ethyl-3-[(3-methoxyanilino)methyl]-1H-quinolin-2-one.

Molecular Properties

Compound Name6-ethyl-3-[(3-methoxyanilino)methyl]-1H-quinolin-2-one
PubChem CID25361645
Molecular FormulaC19H20N2O2
Molecular Weight308.38 g/mol
Exact Mass308.15
IUPAC Name6-ethyl-3-[(3-methoxyanilino)methyl]-1H-quinolin-2-one
SMILESCCc1ccc2[nH]c(=O)c(CNc3cccc(OC)c3)cc2c1
InChIInChI=1S/C19H20N2O2/c1-3-13-7-8-18-14(9-13)10-15(19(22)21-18)12-20-16-5-4-6-17(11-16)23-2/h4-11,20H,3,12H2,1-2H3,(H,21,22)
InChIKeyYAEYHMAWGIHVHP-UHFFFAOYSA-N
XLogP3.71
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-ethyl-3-[(3-methoxyanilino)methyl]-1H-quinolin-2-one 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

6-methoxy-3-[(3-methylanilino)methyl]-1H-quinolin-2-one
CID 943158
3-[(4-fluoroanilino)methyl]-6-methoxy-1H-quinolin-2-one
CID 856495
6-ethyl-3-[(4-phenylmethoxyanilino)methyl]-1H-quinolin-2-one
CID 46950045
3-[(3-methoxyanilino)methyl]-6,8-dimethyl-1H-quinolin-2-one
CID 862232
3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-6-methoxy-1H-quinolin-2-one
CID 856569
methyl 3-[(2-oxo-1H-quinolin-3-yl)methylamino]benzoate
CID 75403102
3-[(2-chloroanilino)methyl]-6-methoxy-1H-quinolin-2-one
CID 25318984
3-(anilinomethyl)-6,7-dimethoxy-1H-quinolin-2-one
CID 75527524
6-ethyl-3-[(2-hydroxyethylamino)methyl]-1H-quinolin-2-one
CID 3169171
3-[(3,4-dimethoxyanilino)methyl]-6-methyl-1H-quinolin-2-one
CID 95855590
3-[[(4-chlorophenyl)methylamino]methyl]-6-methoxy-1H-quinolin-2-one
CID 18525193
1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea
CID 1166336

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-3-[(3-methoxyanilino)methyl]-1H-quinolin-2-one?
The IUPAC name of 6-ethyl-3-[(3-methoxyanilino)methyl]-1H-quinolin-2-one (CID 25361645) is 6-ethyl-3-[(3-methoxyanilino)methyl]-1H-quinolin-2-one.
What is the SMILES notation for 6-ethyl-3-[(3-methoxyanilino)methyl]-1H-quinolin-2-one?
The canonical SMILES for 6-ethyl-3-[(3-methoxyanilino)methyl]-1H-quinolin-2-one is CCc1ccc2[nH]c(=O)c(CNc3cccc(OC)c3)cc2c1.
What is the InChIKey of 6-ethyl-3-[(3-methoxyanilino)methyl]-1H-quinolin-2-one?
The InChIKey is YAEYHMAWGIHVHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O2/c1-3-13-7-8-18-14(9-13)10-15(19(22)21-18)12-20-16-5-4-6-17(11-16)23-2/h4-11,20H,3,12H2,1-2H3,(H,21,22).
What are the key properties of 6-ethyl-3-[(3-methoxyanilino)methyl]-1H-quinolin-2-one?
6-ethyl-3-[(3-methoxyanilino)methyl]-1H-quinolin-2-one has a molecular weight of 308.38 g/mol, XLogP of 3.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-3-[(3-methoxyanilino)methyl]-1H-quinolin-2-one is sourced from PubChem (CID 25361645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).