2-[2-(2-fluoro-6-methoxyphenyl)-4-methylquinolin-7-yl]-N-methylacetamide

C20H19FN2O2 — CID 169414091

IUPAC2-[2-(2-fluoro-6-methoxyphenyl)-4-methylquinolin-7-yl]-N-methylacetamide
SMILESCNC(=O)Cc1ccc2c(C)cc(-c3c(F)cccc3OC)nc2c1
InChIInChI=1S/C20H19FN2O2/c1-12-9-17(20-15(21)5-4-6-18(20)25-3)23-16-10-13(7-8-14(12)16)11-19(24)22-2/h4-10H,11H2,1-3H3,(H,22,24)
InChIKeySRJGYQJBVSDDSV-UHFFFAOYSA-N
MW338.38 g/mol
LogP3.65
Rot. Bonds4

About 2-[2-(2-fluoro-6-methoxyphenyl)-4-methylquinolin-7-yl]-N-methylacetamide

2-[2-(2-fluoro-6-methoxyphenyl)-4-methylquinolin-7-yl]-N-methylacetamide (PubChem CID 169414091) has the molecular formula C20H19FN2O2 and a molecular weight of 338.38 g/mol. Its IUPAC name is 2-[2-(2-fluoro-6-methoxyphenyl)-4-methylquinolin-7-yl]-N-methylacetamide.

Molecular Properties

Compound Name2-[2-(2-fluoro-6-methoxyphenyl)-4-methylquinolin-7-yl]-N-methylacetamide
PubChem CID169414091
Molecular FormulaC20H19FN2O2
Molecular Weight338.38 g/mol
Exact Mass338.14
IUPAC Name2-[2-(2-fluoro-6-methoxyphenyl)-4-methylquinolin-7-yl]-N-methylacetamide
SMILESCNC(=O)Cc1ccc2c(C)cc(-c3c(F)cccc3OC)nc2c1
InChIInChI=1S/C20H19FN2O2/c1-12-9-17(20-15(21)5-4-6-18(20)25-3)23-16-10-13(7-8-14(12)16)11-19(24)22-2/h4-10H,11H2,1-3H3,(H,22,24)
InChIKeySRJGYQJBVSDDSV-UHFFFAOYSA-N
XLogP3.65
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.38
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-fluoro-6-methoxyphenyl)-6,7-dimethoxy-4-methylquinoline
CID 169418540
2-(2,6-difluorophenyl)-6,7-dimethoxy-4-methylquinoline
CID 169417094
2-[2-(2,5-dimethoxy-4-methylsulfanylphenyl)-4-methylquinolin-6-yl]-N-methylacetamide
CID 169414898
2-[2-(4-ethoxy-3-methoxyphenyl)-4-methylquinolin-6-yl]-N-methylacetamide
CID 169411482
2-[2-(3,5-dimethyl-1-propan-2-ylpyrazol-4-yl)-4-methylquinolin-6-yl]-N-methylacetamide
CID 169420696
N-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 41484310
2-(3-fluoro-4-methoxyphenyl)-N-(2-methylphenyl)acetamide
CID 9042833
N-[2-(2,6-dimethoxyphenyl)-4-methylquinolin-6-yl]methanesulfonamide
CID 169411496
[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl] 2-(3-fluoro-4-methoxyphenyl)acetate
CID 8667626
2-(3-fluoro-4-methoxyphenyl)-1-(6-methyl-2-pyridinyl)ethanone
CID 63553614
N-[(3-fluoro-4-methoxyphenyl)methyl]-2-(3-fluorophenyl)acetamide
CID 110780014
2-[4-[(2-fluoro-4,5-dimethoxyphenyl)methyl]phenoxy]-N-methylacetamide
CID 70706605

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-fluoro-6-methoxyphenyl)-4-methylquinolin-7-yl]-N-methylacetamide?
The IUPAC name of 2-[2-(2-fluoro-6-methoxyphenyl)-4-methylquinolin-7-yl]-N-methylacetamide (CID 169414091) is 2-[2-(2-fluoro-6-methoxyphenyl)-4-methylquinolin-7-yl]-N-methylacetamide.
What is the SMILES notation for 2-[2-(2-fluoro-6-methoxyphenyl)-4-methylquinolin-7-yl]-N-methylacetamide?
The canonical SMILES for 2-[2-(2-fluoro-6-methoxyphenyl)-4-methylquinolin-7-yl]-N-methylacetamide is CNC(=O)Cc1ccc2c(C)cc(-c3c(F)cccc3OC)nc2c1.
What is the InChIKey of 2-[2-(2-fluoro-6-methoxyphenyl)-4-methylquinolin-7-yl]-N-methylacetamide?
The InChIKey is SRJGYQJBVSDDSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O2/c1-12-9-17(20-15(21)5-4-6-18(20)25-3)23-16-10-13(7-8-14(12)16)11-19(24)22-2/h4-10H,11H2,1-3H3,(H,22,24).
What are the key properties of 2-[2-(2-fluoro-6-methoxyphenyl)-4-methylquinolin-7-yl]-N-methylacetamide?
2-[2-(2-fluoro-6-methoxyphenyl)-4-methylquinolin-7-yl]-N-methylacetamide has a molecular weight of 338.38 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-fluoro-6-methoxyphenyl)-4-methylquinolin-7-yl]-N-methylacetamide is sourced from PubChem (CID 169414091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).