4-methoxy-2-(4-methylphenyl)-N-propylquinoline-6-carboxamide

C21H22N2O2 — CID 46319104

IUPAC4-methoxy-2-(4-methylphenyl)-N-propylquinoline-6-carboxamide
SMILESCCCNC(=O)c1ccc2nc(-c3ccc(C)cc3)cc(OC)c2c1
InChIInChI=1S/C21H22N2O2/c1-4-11-22-21(24)16-9-10-18-17(12-16)20(25-3)13-19(23-18)15-7-5-14(2)6-8-15/h5-10,12-13H,4,11H2,1-3H3,(H,22,24)
InChIKeyUPDDLPFMBTVRJL-UHFFFAOYSA-N
MW334.42 g/mol
LogP4.36
Rot. Bonds5

About 4-methoxy-2-(4-methylphenyl)-N-propylquinoline-6-carboxamide

4-methoxy-2-(4-methylphenyl)-N-propylquinoline-6-carboxamide (PubChem CID 46319104) has the molecular formula C21H22N2O2 and a molecular weight of 334.42 g/mol. Its IUPAC name is 4-methoxy-2-(4-methylphenyl)-N-propylquinoline-6-carboxamide.

Molecular Properties

Compound Name4-methoxy-2-(4-methylphenyl)-N-propylquinoline-6-carboxamide
PubChem CID46319104
Molecular FormulaC21H22N2O2
Molecular Weight334.42 g/mol
Exact Mass334.17
IUPAC Name4-methoxy-2-(4-methylphenyl)-N-propylquinoline-6-carboxamide
SMILESCCCNC(=O)c1ccc2nc(-c3ccc(C)cc3)cc(OC)c2c1
InChIInChI=1S/C21H22N2O2/c1-4-11-22-21(24)16-9-10-18-17(12-16)20(25-3)13-19(23-18)15-7-5-14(2)6-8-15/h5-10,12-13H,4,11H2,1-3H3,(H,22,24)
InChIKeyUPDDLPFMBTVRJL-UHFFFAOYSA-N
XLogP4.36
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-methoxy-2-(4-methylphenyl)-N-propylquinoline-6-carboxamide 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

4-methoxy-N-(2-methoxyethyl)-2-(4-methylphenyl)quinoline-6-carboxamide
CID 46319106
4-methoxy-N-[(3-methoxyphenyl)methyl]-2-(4-methylphenyl)quinoline-6-carboxamide
CID 46319113
4-ethoxy-2-(4-methylphenyl)-N-(3,4,5-trimethoxyphenyl)quinoline-6-carboxamide
CID 46319060
4-ethoxy-N-[(2R)-2-hydroxypropyl]-2-(4-methylphenyl)quinoline-6-carboxamide
CID 92867755
N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]benzamide
CID 53001311
4-ethoxy-N-(4-methylphenyl)-2-phenylquinoline-6-carboxamide
CID 46318814
4-ethoxy-N-(2-hydroxyphenyl)-2-(4-methylphenyl)quinoline-6-carboxamide
CID 46319059
2-(4-methoxyphenyl)-6-methyl-N-pentylquinoline-4-carboxamide
CID 42749978
N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]-2-methylpropanamide
CID 53113425
4-ethoxy-N-(2-methoxy-5-methylphenyl)-2-(3-methoxyphenyl)quinoline-6-carboxamide
CID 46318892
N-[5-(ethylcarbamoyl)-2-methylphenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide
CID 55782729
4-(4-methyl-2-pyridinyl)-N-propylbenzamide
CID 59673771

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-(4-methylphenyl)-N-propylquinoline-6-carboxamide?
The IUPAC name of 4-methoxy-2-(4-methylphenyl)-N-propylquinoline-6-carboxamide (CID 46319104) is 4-methoxy-2-(4-methylphenyl)-N-propylquinoline-6-carboxamide.
What is the SMILES notation for 4-methoxy-2-(4-methylphenyl)-N-propylquinoline-6-carboxamide?
The canonical SMILES for 4-methoxy-2-(4-methylphenyl)-N-propylquinoline-6-carboxamide is CCCNC(=O)c1ccc2nc(-c3ccc(C)cc3)cc(OC)c2c1.
What is the InChIKey of 4-methoxy-2-(4-methylphenyl)-N-propylquinoline-6-carboxamide?
The InChIKey is UPDDLPFMBTVRJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O2/c1-4-11-22-21(24)16-9-10-18-17(12-16)20(25-3)13-19(23-18)15-7-5-14(2)6-8-15/h5-10,12-13H,4,11H2,1-3H3,(H,22,24).
What are the key properties of 4-methoxy-2-(4-methylphenyl)-N-propylquinoline-6-carboxamide?
4-methoxy-2-(4-methylphenyl)-N-propylquinoline-6-carboxamide has a molecular weight of 334.42 g/mol, XLogP of 4.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-(4-methylphenyl)-N-propylquinoline-6-carboxamide is sourced from PubChem (CID 46319104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).