2-(2,4-difluorophenyl)sulfonyl-2-methyl-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide

C16H13F5N2O3S — CID 24855792

IUPAC2-(2,4-difluorophenyl)sulfonyl-2-methyl-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide
SMILESCC(C)(C(=O)Nc1cccc(C(F)(F)F)n1)S(=O)(=O)c1ccc(F)cc1F
InChIInChI=1S/C16H13F5N2O3S/c1-15(2,27(25,26)11-7-6-9(17)8-10(11)18)14(24)23-13-5-3-4-12(22-13)16(19,20)21/h3-8H,1-2H3,(H,22,23,24)
InChIKeyNUGZCGRMAXGFKH-UHFFFAOYSA-N
MW408.35 g/mol
LogP3.57
Rot. Bonds4

About 2-(2,4-difluorophenyl)sulfonyl-2-methyl-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide

2-(2,4-difluorophenyl)sulfonyl-2-methyl-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide (PubChem CID 24855792) has the molecular formula C16H13F5N2O3S and a molecular weight of 408.35 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)sulfonyl-2-methyl-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)sulfonyl-2-methyl-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide
PubChem CID24855792
Molecular FormulaC16H13F5N2O3S
Molecular Weight408.35 g/mol
Exact Mass408.06
IUPAC Name2-(2,4-difluorophenyl)sulfonyl-2-methyl-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide
SMILESCC(C)(C(=O)Nc1cccc(C(F)(F)F)n1)S(=O)(=O)c1ccc(F)cc1F
InChIInChI=1S/C16H13F5N2O3S/c1-15(2,27(25,26)11-7-6-9(17)8-10(11)18)14(24)23-13-5-3-4-12(22-13)16(19,20)21/h3-8H,1-2H3,(H,22,23,24)
InChIKeyNUGZCGRMAXGFKH-UHFFFAOYSA-N
XLogP3.57
TPSA76.13 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.35
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2,4-difluorophenyl)sulfonyl-2-methyl-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide 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

N-(6-Methyl-pyridin-2-yl)-2-(toluene-4-sulfonyl)-acetamide
CID 3163423
N-(6-methyl-2-pyridinyl)-2-(phenylmethyl)sulfonylacetamide
CID 1094087
3-(benzenesulfonyl)-N-(6-methylpyridin-2-yl)propanamide
CID 3163455
2-[(2-fluorophenyl)sulfonylamino]-N-(6-methyl-2-pyridinyl)-4-methylsulfanylbutanamide
CID 24687371
4-(difluoromethylsulfonyl)-N-(6-methyl-2-pyridinyl)benzamide
CID 35036117
3-(4-bromophenyl)sulfonyl-N-(6-methyl-2-pyridinyl)propanamide
CID 3456804
2-(4-(ethylsulfonyl)phenyl)-N-(6-methylpyridin-2-yl)acetamide
CID 18587064
4-(benzylsulfonyl)-N-(6-methylpyridin-2-yl)butanamide
CID 41611963
1-(4-chlorophenyl)sulfonyl-N-(6-methyl-2-pyridinyl)cyclopropane-1-carboxamide
CID 122174771
N-(2-(4-methyl-6-(trifluoromethyl)pyrimidin-2-yl)ethyl)-3-(phenylsulfonyl)propanamide
CID 71796998
3,3,3-trifluoro-2-hydroxy-2-methyl-N-(6-methyl-5-phenylsulfanyl-2-pyridinyl)propanamide
CID 17922957
N-(4-ethylpyridin-2-yl)-2-methyl-2-[6-(trifluoromethyl)pyridin-3-yl]sulfonylpropanamide
CID 24855686

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)sulfonyl-2-methyl-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide?
The IUPAC name of 2-(2,4-difluorophenyl)sulfonyl-2-methyl-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide (CID 24855792) is 2-(2,4-difluorophenyl)sulfonyl-2-methyl-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide.
What is the SMILES notation for 2-(2,4-difluorophenyl)sulfonyl-2-methyl-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide?
The canonical SMILES for 2-(2,4-difluorophenyl)sulfonyl-2-methyl-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide is CC(C)(C(=O)Nc1cccc(C(F)(F)F)n1)S(=O)(=O)c1ccc(F)cc1F.
What is the InChIKey of 2-(2,4-difluorophenyl)sulfonyl-2-methyl-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide?
The InChIKey is NUGZCGRMAXGFKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13F5N2O3S/c1-15(2,27(25,26)11-7-6-9(17)8-10(11)18)14(24)23-13-5-3-4-12(22-13)16(19,20)21/h3-8H,1-2H3,(H,22,23,24).
What are the key properties of 2-(2,4-difluorophenyl)sulfonyl-2-methyl-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide?
2-(2,4-difluorophenyl)sulfonyl-2-methyl-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide has a molecular weight of 408.35 g/mol, XLogP of 3.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)sulfonyl-2-methyl-N-[6-(trifluoromethyl)-2-pyridinyl]propanamide is sourced from PubChem (CID 24855792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).