N-[[2-cyano-6-(trifluoromethyl)-3-pyridinyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide

C18H16F4N4O3S — CID 25063557

IUPACN-[[2-cyano-6-(trifluoromethyl)-3-pyridinyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide
SMILESCC(C(=O)NCc1ccc(C(F)(F)F)nc1C#N)c1ccc(NS(C)(=O)=O)c(F)c1
InChIInChI=1S/C18H16F4N4O3S/c1-10(11-3-5-14(13(19)7-11)26-30(2,28)29)17(27)24-9-12-4-6-16(18(20,21)22)25-15(12)8-23/h3-7,10,26H,9H2,1-2H3,(H,24,27)
InChIKeyFSGWFEUPQHHXSW-UHFFFAOYSA-N
MW444.41 g/mol
LogP2.90
Rot. Bonds6

About N-[[2-cyano-6-(trifluoromethyl)-3-pyridinyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide

N-[[2-cyano-6-(trifluoromethyl)-3-pyridinyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide (PubChem CID 25063557) has the molecular formula C18H16F4N4O3S and a molecular weight of 444.41 g/mol. Its IUPAC name is N-[[2-cyano-6-(trifluoromethyl)-3-pyridinyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide.

Molecular Properties

Compound NameN-[[2-cyano-6-(trifluoromethyl)-3-pyridinyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide
PubChem CID25063557
Molecular FormulaC18H16F4N4O3S
Molecular Weight444.41 g/mol
Exact Mass444.09
IUPAC NameN-[[2-cyano-6-(trifluoromethyl)-3-pyridinyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide
SMILESCC(C(=O)NCc1ccc(C(F)(F)F)nc1C#N)c1ccc(NS(C)(=O)=O)c(F)c1
InChIInChI=1S/C18H16F4N4O3S/c1-10(11-3-5-14(13(19)7-11)26-30(2,28)29)17(27)24-9-12-4-6-16(18(20,21)22)25-15(12)8-23/h3-7,10,26H,9H2,1-2H3,(H,24,27)
InChIKeyFSGWFEUPQHHXSW-UHFFFAOYSA-N
XLogP2.90
TPSA111.95 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.41
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[[2-cyano-6-(trifluoromethyl)-3-pyridinyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]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

Frequently Asked Questions

What is the IUPAC name of N-[[2-cyano-6-(trifluoromethyl)-3-pyridinyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide?
The IUPAC name of N-[[2-cyano-6-(trifluoromethyl)-3-pyridinyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide (CID 25063557) is N-[[2-cyano-6-(trifluoromethyl)-3-pyridinyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide.
What is the SMILES notation for N-[[2-cyano-6-(trifluoromethyl)-3-pyridinyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide?
The canonical SMILES for N-[[2-cyano-6-(trifluoromethyl)-3-pyridinyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide is CC(C(=O)NCc1ccc(C(F)(F)F)nc1C#N)c1ccc(NS(C)(=O)=O)c(F)c1.
What is the InChIKey of N-[[2-cyano-6-(trifluoromethyl)-3-pyridinyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide?
The InChIKey is FSGWFEUPQHHXSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16F4N4O3S/c1-10(11-3-5-14(13(19)7-11)26-30(2,28)29)17(27)24-9-12-4-6-16(18(20,21)22)25-15(12)8-23/h3-7,10,26H,9H2,1-2H3,(H,24,27).
What are the key properties of N-[[2-cyano-6-(trifluoromethyl)-3-pyridinyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide?
N-[[2-cyano-6-(trifluoromethyl)-3-pyridinyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide has a molecular weight of 444.41 g/mol, XLogP of 2.90, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-cyano-6-(trifluoromethyl)-3-pyridinyl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide is sourced from PubChem (CID 25063557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).