3-methyl-8-(methylaminomethyl)-6-(morpholin-4-ylmethyl)-1H-quinolin-4-one

C17H23N3O2 — CID 21360687

IUPAC3-methyl-8-(methylaminomethyl)-6-(morpholin-4-ylmethyl)-1H-quinolin-4-one
SMILESCNCc1cc(CN2CCOCC2)cc2c(=O)c(C)c[nH]c12
InChIInChI=1S/C17H23N3O2/c1-12-9-19-16-14(10-18-2)7-13(8-15(16)17(12)21)11-20-3-5-22-6-4-20/h7-9,18H,3-6,10-11H2,1-2H3,(H,19,21)
InChIKeyUWOHWUCRQCSUIR-UHFFFAOYSA-N
MW301.39 g/mol
LogP1.39
Rot. Bonds4

About 3-methyl-8-(methylaminomethyl)-6-(morpholin-4-ylmethyl)-1H-quinolin-4-one

3-methyl-8-(methylaminomethyl)-6-(morpholin-4-ylmethyl)-1H-quinolin-4-one (PubChem CID 21360687) has the molecular formula C17H23N3O2 and a molecular weight of 301.39 g/mol. Its IUPAC name is 3-methyl-8-(methylaminomethyl)-6-(morpholin-4-ylmethyl)-1H-quinolin-4-one.

Molecular Properties

Compound Name3-methyl-8-(methylaminomethyl)-6-(morpholin-4-ylmethyl)-1H-quinolin-4-one
PubChem CID21360687
Molecular FormulaC17H23N3O2
Molecular Weight301.39 g/mol
Exact Mass301.18
IUPAC Name3-methyl-8-(methylaminomethyl)-6-(morpholin-4-ylmethyl)-1H-quinolin-4-one
SMILESCNCc1cc(CN2CCOCC2)cc2c(=O)c(C)c[nH]c12
InChIInChI=1S/C17H23N3O2/c1-12-9-19-16-14(10-18-2)7-13(8-15(16)17(12)21)11-20-3-5-22-6-4-20/h7-9,18H,3-6,10-11H2,1-2H3,(H,19,21)
InChIKeyUWOHWUCRQCSUIR-UHFFFAOYSA-N
XLogP1.39
TPSA57.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-methyl-8-(methylaminomethyl)-6-(morpholin-4-ylmethyl)-1H-quinolin-4-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

11-methyl-7-(morpholin-4-ylmethyl)-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraen-10-one
CID 20719725
3-[[(4-chlorophenyl)methylamino]methyl]-6-(morpholin-4-ylmethyl)-1H-quinolin-4-one
CID 142006200
6-methyl-4-(morpholin-4-ylmethyl)-1H-pyridin-2-one
CID 174673146
4-[(4-bromo-3,5-dimethylphenyl)methyl]morpholine
CID 170919244
4-[(4-ethyl-3-methylphenyl)methyl]morpholine
CID 71052307
2-hydroxy-3-methyl-5-(morpholin-4-ylmethyl)benzaldehyde
CID 122631498
4-[(4-fluorosulfonyloxy-3,5-dimethylphenyl)methyl]morpholine
CID 154879948
4-[(3,5-difluoro-4-methylphenyl)methyl]morpholine
CID 178059917
4-[(3,5-ditert-butylphenyl)methyl]morpholine
CID 59709271
N-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-[4-(morpholin-4-ylmethyl)phenyl]methanamine
CID 86843039
8-methyl-6-(morpholin-4-ylmethyl)-2-[4-(trifluoromethyl)-2-pyridinyl]-3H-quinazolin-4-one
CID 146308981
2-[(4-chlorophenyl)methyl]-8-fluoro-6-(morpholin-4-ylmethyl)-4-oxo-1H-quinoline-3-carboxamide
CID 154454919

Frequently Asked Questions

What is the IUPAC name of 3-methyl-8-(methylaminomethyl)-6-(morpholin-4-ylmethyl)-1H-quinolin-4-one?
The IUPAC name of 3-methyl-8-(methylaminomethyl)-6-(morpholin-4-ylmethyl)-1H-quinolin-4-one (CID 21360687) is 3-methyl-8-(methylaminomethyl)-6-(morpholin-4-ylmethyl)-1H-quinolin-4-one.
What is the SMILES notation for 3-methyl-8-(methylaminomethyl)-6-(morpholin-4-ylmethyl)-1H-quinolin-4-one?
The canonical SMILES for 3-methyl-8-(methylaminomethyl)-6-(morpholin-4-ylmethyl)-1H-quinolin-4-one is CNCc1cc(CN2CCOCC2)cc2c(=O)c(C)c[nH]c12.
What is the InChIKey of 3-methyl-8-(methylaminomethyl)-6-(morpholin-4-ylmethyl)-1H-quinolin-4-one?
The InChIKey is UWOHWUCRQCSUIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O2/c1-12-9-19-16-14(10-18-2)7-13(8-15(16)17(12)21)11-20-3-5-22-6-4-20/h7-9,18H,3-6,10-11H2,1-2H3,(H,19,21).
What are the key properties of 3-methyl-8-(methylaminomethyl)-6-(morpholin-4-ylmethyl)-1H-quinolin-4-one?
3-methyl-8-(methylaminomethyl)-6-(morpholin-4-ylmethyl)-1H-quinolin-4-one has a molecular weight of 301.39 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-8-(methylaminomethyl)-6-(morpholin-4-ylmethyl)-1H-quinolin-4-one is sourced from PubChem (CID 21360687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).