5-(4-methylsulfonylphenyl)-3-[3-(trifluoromethyl)phenyl]pyridin-2-amine

C19H15F3N2O2S — CID 53259031

IUPAC5-(4-methylsulfonylphenyl)-3-[3-(trifluoromethyl)phenyl]pyridin-2-amine
SMILESCS(=O)(=O)c1ccc(-c2cnc(N)c(-c3cccc(C(F)(F)F)c3)c2)cc1
InChIInChI=1S/C19H15F3N2O2S/c1-27(25,26)16-7-5-12(6-8-16)14-10-17(18(23)24-11-14)13-3-2-4-15(9-13)19(20,21)22/h2-11H,1H3,(H2,23,24)
InChIKeyNJNPOYRKVLVZCM-UHFFFAOYSA-N
MW392.40 g/mol
LogP4.42
Rot. Bonds3

About 5-(4-methylsulfonylphenyl)-3-[3-(trifluoromethyl)phenyl]pyridin-2-amine

5-(4-methylsulfonylphenyl)-3-[3-(trifluoromethyl)phenyl]pyridin-2-amine (PubChem CID 53259031) has the molecular formula C19H15F3N2O2S and a molecular weight of 392.40 g/mol. Its IUPAC name is 5-(4-methylsulfonylphenyl)-3-[3-(trifluoromethyl)phenyl]pyridin-2-amine.

Molecular Properties

Compound Name5-(4-methylsulfonylphenyl)-3-[3-(trifluoromethyl)phenyl]pyridin-2-amine
PubChem CID53259031
Molecular FormulaC19H15F3N2O2S
Molecular Weight392.40 g/mol
Exact Mass392.08
IUPAC Name5-(4-methylsulfonylphenyl)-3-[3-(trifluoromethyl)phenyl]pyridin-2-amine
SMILESCS(=O)(=O)c1ccc(-c2cnc(N)c(-c3cccc(C(F)(F)F)c3)c2)cc1
InChIInChI=1S/C19H15F3N2O2S/c1-27(25,26)16-7-5-12(6-8-16)14-10-17(18(23)24-11-14)13-3-2-4-15(9-13)19(20,21)22/h2-11H,1H3,(H2,23,24)
InChIKeyNJNPOYRKVLVZCM-UHFFFAOYSA-N
XLogP4.42
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.40
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(4-methylsulfonylphenyl)-3-[3-(trifluoromethyl)phenyl]pyridin-2-amine?
The IUPAC name of 5-(4-methylsulfonylphenyl)-3-[3-(trifluoromethyl)phenyl]pyridin-2-amine (CID 53259031) is 5-(4-methylsulfonylphenyl)-3-[3-(trifluoromethyl)phenyl]pyridin-2-amine.
What is the SMILES notation for 5-(4-methylsulfonylphenyl)-3-[3-(trifluoromethyl)phenyl]pyridin-2-amine?
The canonical SMILES for 5-(4-methylsulfonylphenyl)-3-[3-(trifluoromethyl)phenyl]pyridin-2-amine is CS(=O)(=O)c1ccc(-c2cnc(N)c(-c3cccc(C(F)(F)F)c3)c2)cc1.
What is the InChIKey of 5-(4-methylsulfonylphenyl)-3-[3-(trifluoromethyl)phenyl]pyridin-2-amine?
The InChIKey is NJNPOYRKVLVZCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F3N2O2S/c1-27(25,26)16-7-5-12(6-8-16)14-10-17(18(23)24-11-14)13-3-2-4-15(9-13)19(20,21)22/h2-11H,1H3,(H2,23,24).
What are the key properties of 5-(4-methylsulfonylphenyl)-3-[3-(trifluoromethyl)phenyl]pyridin-2-amine?
5-(4-methylsulfonylphenyl)-3-[3-(trifluoromethyl)phenyl]pyridin-2-amine has a molecular weight of 392.40 g/mol, XLogP of 4.42, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methylsulfonylphenyl)-3-[3-(trifluoromethyl)phenyl]pyridin-2-amine is sourced from PubChem (CID 53259031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).