N-(3,4-dimethylphenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide

C20H23FN2O — CID 22198955

IUPACN-(3,4-dimethylphenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
SMILESCc1ccc(NC(=O)CN2c3ccc(F)cc3CCC2C)cc1C
InChIInChI=1S/C20H23FN2O/c1-13-4-8-18(10-14(13)2)22-20(24)12-23-15(3)5-6-16-11-17(21)7-9-19(16)23/h4,7-11,15H,5-6,12H2,1-3H3,(H,22,24)
InChIKeyXFUZMZBGJOPEKT-UHFFFAOYSA-N
MW326.42 g/mol
LogP4.22
Rot. Bonds3

About N-(3,4-dimethylphenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide

N-(3,4-dimethylphenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide (PubChem CID 22198955) has the molecular formula C20H23FN2O and a molecular weight of 326.42 g/mol. Its IUPAC name is N-(3,4-dimethylphenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide.

Molecular Properties

Compound NameN-(3,4-dimethylphenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
PubChem CID22198955
Molecular FormulaC20H23FN2O
Molecular Weight326.42 g/mol
Exact Mass326.18
IUPAC NameN-(3,4-dimethylphenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
SMILESCc1ccc(NC(=O)CN2c3ccc(F)cc3CCC2C)cc1C
InChIInChI=1S/C20H23FN2O/c1-13-4-8-18(10-14(13)2)22-20(24)12-23-15(3)5-6-16-11-17(21)7-9-19(16)23/h4,7-11,15H,5-6,12H2,1-3H3,(H,22,24)
InChIKeyXFUZMZBGJOPEKT-UHFFFAOYSA-N
XLogP4.22
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.42
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-ethylphenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 22198917
N-cyclohexyl-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 22198947
N-(2-chloro-3-pyridinyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 22198980
N-[(4-chlorophenyl)methyl]-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 22198970
ethyl 2-[[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
CID 22198873
ethyl 5-ethyl-2-[[2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]thiophene-3-carboxylate
CID 22198887
methyl 3-[[2-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]-5-methyl-1H-indole-2-carboxylate
CID 2025417
1-(3,4-dimethylphenyl)-3-[4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]thiourea
CID 25237648
ethyl 5-carbamoyl-2-[[2-[(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetyl]amino]-4-methylthiophene-3-carboxylate
CID 27527116
N-(5-fluoro-2-methylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 18084849
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 22198853
N-(4-methoxyphenyl)-2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide
CID 8724702

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dimethylphenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide?
The IUPAC name of N-(3,4-dimethylphenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide (CID 22198955) is N-(3,4-dimethylphenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide.
What is the SMILES notation for N-(3,4-dimethylphenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide?
The canonical SMILES for N-(3,4-dimethylphenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide is Cc1ccc(NC(=O)CN2c3ccc(F)cc3CCC2C)cc1C.
What is the InChIKey of N-(3,4-dimethylphenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide?
The InChIKey is XFUZMZBGJOPEKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O/c1-13-4-8-18(10-14(13)2)22-20(24)12-23-15(3)5-6-16-11-17(21)7-9-19(16)23/h4,7-11,15H,5-6,12H2,1-3H3,(H,22,24).
What are the key properties of N-(3,4-dimethylphenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide?
N-(3,4-dimethylphenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide has a molecular weight of 326.42 g/mol, XLogP of 4.22, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dimethylphenyl)-2-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide is sourced from PubChem (CID 22198955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).