N-(2-aminophenyl)-N-methylcyclopropanesulfonamide;carbanide;N-[2-[[5-chloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;cyclopropanesulfonyl chloride;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;N-[2-[[2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;1-fluoro-2-nitrobenzene;6-isocyanopyridin-2-amine;N-methylcyclopropanesulfonamide;N-methyl-N-(2-nitrophenyl)cyclopropanesulfonamide;palladium

C103H116Cl4F7N24O19PdS6- — CID 162069065

About N-(2-aminophenyl)-N-methylcyclopropanesulfonamide;carbanide;N-[2-[[5-chloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;cyclopropanesulfonyl chloride;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;N-[2-[[2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;1-fluoro-2-nitrobenzene;6-isocyanopyridin-2-amine;N-methylcyclopropanesulfonamide;N-methyl-N-(2-nitrophenyl)cyclopropanesulfonamide;palladium

N-(2-aminophenyl)-N-methylcyclopropanesulfonamide;carbanide;N-[2-[[5-chloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;cyclopropanesulfonyl chloride;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;N-[2-[[2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;1-fluoro-2-nitrobenzene;6-isocyanopyridin-2-amine;N-methylcyclopropanesulfonamide;N-methyl-N-(2-nitrophenyl)cyclopropanesulfonamide;palladium (PubChem CID 162069065) has the molecular formula C103H116Cl4F7N24O19PdS6- and a molecular weight of 2567.83 g/mol. Its IUPAC name is N-(2-aminophenyl)-N-methylcyclopropanesulfonamide;carbanide;N-[2-[[5-chloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;cyclopropanesulfonyl chloride;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;N-[2-[[2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;1-fluoro-2-nitrobenzene;6-isocyanopyridin-2-amine;N-methylcyclopropanesulfonamide;N-methyl-N-(2-nitrophenyl)cyclopropanesulfonamide;palladium.

Molecular Properties

• Compound Name: N-(2-aminophenyl)-N-methylcyclopropanesulfonamide;carbanide;N-[2-[[5-chloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;cyclopropanesulfonyl chloride;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;N-[2-[[2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;1-fluoro-2-nitrobenzene;6-isocyanopyridin-2-amine;N-methylcyclopropanesulfonamide;N-methyl-N-(2-nitrophenyl)cyclopropanesulfonamide;palladium
• PubChem CID: 162069065
• Molecular Formula: C103H116Cl4F7N24O19PdS6-
• Molecular Weight: 2567.83 g/mol
• Exact Mass: 2563.49
• IUPAC Name: N-(2-aminophenyl)-N-methylcyclopropanesulfonamide;carbanide;N-[2-[[5-chloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;cyclopropanesulfonyl chloride;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;N-[2-[[2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;1-fluoro-2-nitrobenzene;6-isocyanopyridin-2-amine;N-methylcyclopropanesulfonamide;N-methyl-N-(2-nitrophenyl)cyclopropanesulfonamide;palladium
• SMILES: CN(c1ccccc1N)S(=O)(=O)C1CC1.CN(c1ccccc1Nc1cc(Cl)nc2c1nc(C(F)F)n2C1CCCCO1)S(=O)(=O)C1CC1.CN(c1ccccc1[N+](=O)[O-])S(=O)(=O)C1CC1.CNS(=O)(=O)C1CC1.FC(F)c1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.O=S(=O)(Cl)C1CC1.O=[N+]([O-])c1ccccc1F.[C-]#[N+]c1cccc(Cc2cc(Nc3ccccc3N(C)S(=O)(=O)C3CC3)c3nc(C(F)F)n(C4CCCCO4)c3n2)n1.[C-]#[N+]c1cccc(N)n1.[CH3-].[Pd]
• InChI: InChI=1S/C29H29F2N7O3S.C22H24ClF2N5O3S.C12H11Cl2F2N3O.C10H12N2O4S.C10H14N2O2S.C6H4FNO2.C6H5N3.C4H9NO2S.C3H5ClO2S.CH3.Pd/c1-32-24-11-7-8-18(33-24)16-19-17-22(35-21-9-3-4-10-23(21)37(2)42(39,40)20-13-14-20)26-28(34-19)38(29(36-26)27(30)31)25-12-5-6-15-41-25;1-29(34(31,32)13-9-10-13)16-7-3-2-6-14(16)26-15-12-17(23)27-21-19(15)28-22(20(24)25)30(21)18-8-4-5-11-33-18;13-6-5-7(14)17-11-9(6)18-12(10(15)16)19(11)8-3-1-2-4-20-8;1-11(17(15,16)8-6-7-8)9-4-2-3-5-10(9)12(13)14;1-12(15(13,14)8-6-7-8)10-5-3-2-4-9(10)11;7-5-3-1-2-4-6(5)8(9)10;1-8-6-4-2-3-5(7)9-6;1-5-8(6,7)4-2-3-4;4-7(5,6)3-1-2-3;;/h3-4,7-11,17,20,25,27H,5-6,12-16H2,2H3,(H,34,35);2-3,6-7,12-13,18,20H,4-5,8-11H2,1H3,(H,26,27);5,8,10H,1-4H2;2-5,8H,6-7H2,1H3;2-5,8H,6-7,11H2,1H3;1-4H;2-4H,(H2,7,9);4-5H,2-3H2,1H3;3H,1-2H2;1H3;/q;;;;;;;;;-1
• InChIKey: JANHFCMSYBPYNT-UHFFFAOYSA-N
• XLogP: 22.58
• TPSA: 546.53 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 34
• Rotatable Bonds: 29
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2567.83
LogP ≤ 5	22.58
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)-N-methylcyclopropanesulfonamide;carbanide;N-[2-[[5-chloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;cyclopropanesulfonyl chloride;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;N-[2-[[2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;1-fluoro-2-nitrobenzene;6-isocyanopyridin-2-amine;N-methylcyclopropanesulfonamide;N-methyl-N-(2-nitrophenyl)cyclopropanesulfonamide;palladium?

The IUPAC name of N-(2-aminophenyl)-N-methylcyclopropanesulfonamide;carbanide;N-[2-[[5-chloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;cyclopropanesulfonyl chloride;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;N-[2-[[2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;1-fluoro-2-nitrobenzene;6-isocyanopyridin-2-amine;N-methylcyclopropanesulfonamide;N-methyl-N-(2-nitrophenyl)cyclopropanesulfonamide;palladium (CID 162069065) is N-(2-aminophenyl)-N-methylcyclopropanesulfonamide;carbanide;N-[2-[[5-chloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;cyclopropanesulfonyl chloride;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;N-[2-[[2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;1-fluoro-2-nitrobenzene;6-isocyanopyridin-2-amine;N-methylcyclopropanesulfonamide;N-methyl-N-(2-nitrophenyl)cyclopropanesulfonamide;palladium.

What is the SMILES notation for N-(2-aminophenyl)-N-methylcyclopropanesulfonamide;carbanide;N-[2-[[5-chloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;cyclopropanesulfonyl chloride;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;N-[2-[[2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;1-fluoro-2-nitrobenzene;6-isocyanopyridin-2-amine;N-methylcyclopropanesulfonamide;N-methyl-N-(2-nitrophenyl)cyclopropanesulfonamide;palladium?

The canonical SMILES for N-(2-aminophenyl)-N-methylcyclopropanesulfonamide;carbanide;N-[2-[[5-chloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;cyclopropanesulfonyl chloride;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;N-[2-[[2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;1-fluoro-2-nitrobenzene;6-isocyanopyridin-2-amine;N-methylcyclopropanesulfonamide;N-methyl-N-(2-nitrophenyl)cyclopropanesulfonamide;palladium is CN(c1ccccc1N)S(=O)(=O)C1CC1.CN(c1ccccc1Nc1cc(Cl)nc2c1nc(C(F)F)n2C1CCCCO1)S(=O)(=O)C1CC1.CN(c1ccccc1[N+](=O)[O-])S(=O)(=O)C1CC1.CNS(=O)(=O)C1CC1.FC(F)c1nc2c(Cl)cc(Cl)nc2n1C1CCCCO1.O=S(=O)(Cl)C1CC1.O=[N+]([O-])c1ccccc1F.[C-]#[N+]c1cccc(Cc2cc(Nc3ccccc3N(C)S(=O)(=O)C3CC3)c3nc(C(F)F)n(C4CCCCO4)c3n2)n1.[C-]#[N+]c1cccc(N)n1.[CH3-].[Pd].

What is the InChIKey of N-(2-aminophenyl)-N-methylcyclopropanesulfonamide;carbanide;N-[2-[[5-chloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;cyclopropanesulfonyl chloride;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;N-[2-[[2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;1-fluoro-2-nitrobenzene;6-isocyanopyridin-2-amine;N-methylcyclopropanesulfonamide;N-methyl-N-(2-nitrophenyl)cyclopropanesulfonamide;palladium?

The InChIKey is JANHFCMSYBPYNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H29F2N7O3S.C22H24ClF2N5O3S.C12H11Cl2F2N3O.C10H12N2O4S.C10H14N2O2S.C6H4FNO2.C6H5N3.C4H9NO2S.C3H5ClO2S.CH3.Pd/c1-32-24-11-7-8-18(33-24)16-19-17-22(35-21-9-3-4-10-23(21)37(2)42(39,40)20-13-14-20)26-28(34-19)38(29(36-26)27(30)31)25-12-5-6-15-41-25;1-29(34(31,32)13-9-10-13)16-7-3-2-6-14(16)26-15-12-17(23)27-21-19(15)28-22(20(24)25)30(21)18-8-4-5-11-33-18;13-6-5-7(14)17-11-9(6)18-12(10(15)16)19(11)8-3-1-2-4-20-8;1-11(17(15,16)8-6-7-8)9-4-2-3-5-10(9)12(13)14;1-12(15(13,14)8-6-7-8)10-5-3-2-4-9(10)11;7-5-3-1-2-4-6(5)8(9)10;1-8-6-4-2-3-5(7)9-6;1-5-8(6,7)4-2-3-4;4-7(5,6)3-1-2-3;;/h3-4,7-11,17,20,25,27H,5-6,12-16H2,2H3,(H,34,35);2-3,6-7,12-13,18,20H,4-5,8-11H2,1H3,(H,26,27);5,8,10H,1-4H2;2-5,8H,6-7H2,1H3;2-5,8H,6-7,11H2,1H3;1-4H;2-4H,(H2,7,9);4-5H,2-3H2,1H3;3H,1-2H2;1H3;/q;;;;;;;;;-1;.

What are the key properties of N-(2-aminophenyl)-N-methylcyclopropanesulfonamide;carbanide;N-[2-[[5-chloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;cyclopropanesulfonyl chloride;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;N-[2-[[2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;1-fluoro-2-nitrobenzene;6-isocyanopyridin-2-amine;N-methylcyclopropanesulfonamide;N-methyl-N-(2-nitrophenyl)cyclopropanesulfonamide;palladium?

N-(2-aminophenyl)-N-methylcyclopropanesulfonamide;carbanide;N-[2-[[5-chloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;cyclopropanesulfonyl chloride;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;N-[2-[[2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;1-fluoro-2-nitrobenzene;6-isocyanopyridin-2-amine;N-methylcyclopropanesulfonamide;N-methyl-N-(2-nitrophenyl)cyclopropanesulfonamide;palladium has a molecular weight of 2567.83 g/mol, XLogP of 22.58, 29 rotatable bonds, 5 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-aminophenyl)-N-methylcyclopropanesulfonamide;carbanide;N-[2-[[5-chloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;cyclopropanesulfonyl chloride;5,7-dichloro-2-(difluoromethyl)-3-(oxan-2-yl)imidazo[4,5-b]pyridine;N-[2-[[2-(difluoromethyl)-5-[(6-isocyano-2-pyridinyl)methyl]-3-(oxan-2-yl)imidazo[4,5-b]pyridin-7-yl]amino]phenyl]-N-methylcyclopropanesulfonamide;1-fluoro-2-nitrobenzene;6-isocyanopyridin-2-amine;N-methylcyclopropanesulfonamide;N-methyl-N-(2-nitrophenyl)cyclopropanesulfonamide;palladium is sourced from PubChem (CID 162069065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).