N-[4-[4-[2-(2-amino-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-chloro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-fluoro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-methoxy-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[4-[4-[2-(6-methyl-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]propanamide

C117H128ClFN16O11S5 — CID 167661719

About N-[4-[4-[2-(2-amino-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-chloro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-fluoro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-methoxy-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[4-[4-[2-(6-methyl-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]propanamide

N-[4-[4-[2-(2-amino-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-chloro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-fluoro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-methoxy-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[4-[4-[2-(6-methyl-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]propanamide (PubChem CID 167661719) has the molecular formula C117H128ClFN16O11S5 and a molecular weight of 2149.20 g/mol. Its IUPAC name is N-[4-[4-[2-(2-amino-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-chloro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-fluoro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-methoxy-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[4-[4-[2-(6-methyl-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]propanamide.

Molecular Properties

• Compound Name: N-[4-[4-[2-(2-amino-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-chloro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-fluoro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-methoxy-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[4-[4-[2-(6-methyl-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]propanamide
• PubChem CID: 167661719
• Molecular Formula: C117H128ClFN16O11S5
• Molecular Weight: 2149.20 g/mol
• Exact Mass: 2146.82
• IUPAC Name: N-[4-[4-[2-(2-amino-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-chloro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-fluoro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-methoxy-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[4-[4-[2-(6-methyl-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]propanamide
• SMILES: [H]N=S(=O)(CCc1ccc(C)nc1)c1ccc(-c2ccc(N(C)C(=O)CC)cc2)cc1.[H]N=S(=O)(CCc1cccnc1Cl)c1ccc(-c2ccc(N(C)C(=O)CC)cc2)cc1.[H]N=S(=O)(CCc1cccnc1F)c1ccc(-c2ccc(N(C)C(=O)CC)cc2)cc1.[H]N=S(=O)(CCc1cccnc1N)c1ccc(-c2ccc(N(C)C(=O)CC)cc2)cc1.[H]N=S(=O)(CCc1cccnc1OC)c1ccc(-c2ccc(N(C)C(=O)CC)cc2)cc1
• InChI: InChI=1S/C24H27N3O3S.C24H27N3O2S.C23H24ClN3O2S.C23H24FN3O2S.C23H26N4O2S/c1-4-23(28)27(2)21-11-7-18(8-12-21)19-9-13-22(14-10-19)31(25,29)17-15-20-6-5-16-26-24(20)30-3;1-4-24(28)27(3)22-11-7-20(8-12-22)21-9-13-23(14-10-21)30(25,29)16-15-19-6-5-18(2)26-17-19;3*1-3-22(28)27(2)20-10-6-17(7-11-20)18-8-12-21(13-9-18)30(25,29)16-14-19-5-4-15-26-23(19)24/h5-14,16,25H,4,15,17H2,1-3H3;5-14,17,25H,4,15-16H2,1-3H3;2*4-13,15,25H,3,14,16H2,1-2H3;4-13,15,25H,3,14,16H2,1-2H3,(H2,24,26)
• InChIKey: SAZOJHMEYNTFSX-UHFFFAOYSA-N
• XLogP: 24.54
• TPSA: 405.85 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 22
• Rotatable Bonds: 36
• Heavy Atoms: 151
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2149.20
LogP ≤ 5	24.54
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[2-(2-amino-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-chloro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-fluoro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-methoxy-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[4-[4-[2-(6-methyl-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]propanamide?

The IUPAC name of N-[4-[4-[2-(2-amino-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-chloro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-fluoro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-methoxy-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[4-[4-[2-(6-methyl-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]propanamide (CID 167661719) is N-[4-[4-[2-(2-amino-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-chloro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-fluoro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-methoxy-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[4-[4-[2-(6-methyl-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]propanamide.

What is the SMILES notation for N-[4-[4-[2-(2-amino-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-chloro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-fluoro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-methoxy-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[4-[4-[2-(6-methyl-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]propanamide?

The canonical SMILES for N-[4-[4-[2-(2-amino-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-chloro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-fluoro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-methoxy-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[4-[4-[2-(6-methyl-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]propanamide is [H]N=S(=O)(CCc1ccc(C)nc1)c1ccc(-c2ccc(N(C)C(=O)CC)cc2)cc1.[H]N=S(=O)(CCc1cccnc1Cl)c1ccc(-c2ccc(N(C)C(=O)CC)cc2)cc1.[H]N=S(=O)(CCc1cccnc1F)c1ccc(-c2ccc(N(C)C(=O)CC)cc2)cc1.[H]N=S(=O)(CCc1cccnc1N)c1ccc(-c2ccc(N(C)C(=O)CC)cc2)cc1.[H]N=S(=O)(CCc1cccnc1OC)c1ccc(-c2ccc(N(C)C(=O)CC)cc2)cc1.

What is the InChIKey of N-[4-[4-[2-(2-amino-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-chloro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-fluoro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-methoxy-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[4-[4-[2-(6-methyl-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]propanamide?

The InChIKey is SAZOJHMEYNTFSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27N3O3S.C24H27N3O2S.C23H24ClN3O2S.C23H24FN3O2S.C23H26N4O2S/c1-4-23(28)27(2)21-11-7-18(8-12-21)19-9-13-22(14-10-19)31(25,29)17-15-20-6-5-16-26-24(20)30-3;1-4-24(28)27(3)22-11-7-20(8-12-22)21-9-13-23(14-10-21)30(25,29)16-15-19-6-5-18(2)26-17-19;3*1-3-22(28)27(2)20-10-6-17(7-11-20)18-8-12-21(13-9-18)30(25,29)16-14-19-5-4-15-26-23(19)24/h5-14,16,25H,4,15,17H2,1-3H3;5-14,17,25H,4,15-16H2,1-3H3;2*4-13,15,25H,3,14,16H2,1-2H3;4-13,15,25H,3,14,16H2,1-2H3,(H2,24,26).

What are the key properties of N-[4-[4-[2-(2-amino-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-chloro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-fluoro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-methoxy-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[4-[4-[2-(6-methyl-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]propanamide?

N-[4-[4-[2-(2-amino-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-chloro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-fluoro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-methoxy-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[4-[4-[2-(6-methyl-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]propanamide has a molecular weight of 2149.20 g/mol, XLogP of 24.54, 36 rotatable bonds, 6 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[4-[2-(2-amino-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-chloro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-fluoro-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-[4-[4-[2-(2-methoxy-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]-N-methylpropanamide;N-methyl-N-[4-[4-[2-(6-methyl-3-pyridinyl)ethylsulfonimidoyl]phenyl]phenyl]propanamide is sourced from PubChem (CID 167661719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).