N-methyl-4-[1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazol-2-yl]aniline

C18H16F3N3O2S — CID 10500888

IUPACN-methyl-4-[1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazol-2-yl]aniline
SMILESCNc1ccc(-c2nc(C(F)(F)F)cn2-c2ccc(S(C)(=O)=O)cc2)cc1
InChIInChI=1S/C18H16F3N3O2S/c1-22-13-5-3-12(4-6-13)17-23-16(18(19,20)21)11-24(17)14-7-9-15(10-8-14)27(2,25)26/h3-11,22H,1-2H3
InChIKeyBEBUXPXGISJGLB-UHFFFAOYSA-N
MW395.41 g/mol
LogP4.00
Rot. Bonds4

About N-methyl-4-[1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazol-2-yl]aniline

N-methyl-4-[1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazol-2-yl]aniline (PubChem CID 10500888) has the molecular formula C18H16F3N3O2S and a molecular weight of 395.41 g/mol. Its IUPAC name is N-methyl-4-[1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazol-2-yl]aniline.

Molecular Properties

Compound NameN-methyl-4-[1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazol-2-yl]aniline
PubChem CID10500888
Molecular FormulaC18H16F3N3O2S
Molecular Weight395.41 g/mol
Exact Mass395.09
IUPAC NameN-methyl-4-[1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazol-2-yl]aniline
SMILESCNc1ccc(-c2nc(C(F)(F)F)cn2-c2ccc(S(C)(=O)=O)cc2)cc1
InChIInChI=1S/C18H16F3N3O2S/c1-22-13-5-3-12(4-6-13)17-23-16(18(19,20)21)11-24(17)14-7-9-15(10-8-14)27(2,25)26/h3-11,22H,1-2H3
InChIKeyBEBUXPXGISJGLB-UHFFFAOYSA-N
XLogP4.00
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.41
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Sb-203580
CID 176155
4-(2-Methyl-1-(1-methylethyl)-1H-imidazol-5-yl)-N-(4-(methylsulfonyl)phenyl)-2-pyrimidinamine
CID 16747683
N-Methyl-3-(1-methyl-1H-imidazol-4-yl)-4-((4-(trifluoromethyl)phenyl)amino)benzenesulfonamide
CID 137534047
Adezmapimod, (S)-
CID 9543416
N-(4-(3-(dimethylamino)propylsulfonyl)phenyl)-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-amine
CID 24884776
2-(4-Chlorophenyl)-4-methyl-1-(4-(methylsulfonyl)phenyl)-1H-imidazole
CID 9946200
N-methyl-3-(1-methyl-1H-imidazol-4-yl)-4-(((4-(trifluoromethyl)phenyl)methyl)amino)benzene-1-sulfonamide
CID 155342988
4-{5-[(4-Benzenesulfonyl-3-methyl-phenylamino)-methyl]-2-methyl-imidazol-1-ylmethyl}-benzonitrile
CID 10344044
4-{5-[(4-Benzenesulfonyl-phenylamino)-methyl]-imidazol-1-ylmethyl}-benzonitrile
CID 10410324
4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)-N-(4-(propylsulfonyl)phenyl)pyrimidin-2-amine
CID 44588964
1-(4-Difluoromethylsulfanyl-phenyl)-3-p-tolyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium
CID 12005517
1-(4-Difluoromethylsulfanyl-phenyl)-3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium
CID 12005519

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazol-2-yl]aniline?
The IUPAC name of N-methyl-4-[1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazol-2-yl]aniline (CID 10500888) is N-methyl-4-[1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazol-2-yl]aniline.
What is the SMILES notation for N-methyl-4-[1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazol-2-yl]aniline?
The canonical SMILES for N-methyl-4-[1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazol-2-yl]aniline is CNc1ccc(-c2nc(C(F)(F)F)cn2-c2ccc(S(C)(=O)=O)cc2)cc1.
What is the InChIKey of N-methyl-4-[1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazol-2-yl]aniline?
The InChIKey is BEBUXPXGISJGLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F3N3O2S/c1-22-13-5-3-12(4-6-13)17-23-16(18(19,20)21)11-24(17)14-7-9-15(10-8-14)27(2,25)26/h3-11,22H,1-2H3.
What are the key properties of N-methyl-4-[1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazol-2-yl]aniline?
N-methyl-4-[1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazol-2-yl]aniline has a molecular weight of 395.41 g/mol, XLogP of 4.00, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[1-(4-methylsulfonylphenyl)-4-(trifluoromethyl)imidazol-2-yl]aniline is sourced from PubChem (CID 10500888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).