benzenesulfonyl-[2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]azanide;5-fluoro-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenol;1-(3-phenyl-3a,7a-dihydroimidazo[4,5-b]pyridin-2-yl)naphthalen-2-ol;2-(3-phenylimidazo[4,5-b]pyridin-2-yl)pyren-1-ol;2-[3-[3-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridin-2-yl]phenol;zinc

C111H75F4N16O6SZn5- — CID 158578822

About benzenesulfonyl-[2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]azanide;5-fluoro-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenol;1-(3-phenyl-3a,7a-dihydroimidazo[4,5-b]pyridin-2-yl)naphthalen-2-ol;2-(3-phenylimidazo[4,5-b]pyridin-2-yl)pyren-1-ol;2-[3-[3-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridin-2-yl]phenol;zinc

benzenesulfonyl-[2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]azanide;5-fluoro-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenol;1-(3-phenyl-3a,7a-dihydroimidazo[4,5-b]pyridin-2-yl)naphthalen-2-ol;2-(3-phenylimidazo[4,5-b]pyridin-2-yl)pyren-1-ol;2-[3-[3-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridin-2-yl]phenol;zinc (PubChem CID 158578822) has the molecular formula C111H75F4N16O6SZn5- and a molecular weight of 2163.94 g/mol. Its IUPAC name is benzenesulfonyl-[2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]azanide;5-fluoro-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenol;1-(3-phenyl-3a,7a-dihydroimidazo[4,5-b]pyridin-2-yl)naphthalen-2-ol;2-(3-phenylimidazo[4,5-b]pyridin-2-yl)pyren-1-ol;2-[3-[3-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridin-2-yl]phenol;zinc.

Molecular Properties

• Compound Name: benzenesulfonyl-[2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]azanide;5-fluoro-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenol;1-(3-phenyl-3a,7a-dihydroimidazo[4,5-b]pyridin-2-yl)naphthalen-2-ol;2-(3-phenylimidazo[4,5-b]pyridin-2-yl)pyren-1-ol;2-[3-[3-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridin-2-yl]phenol;zinc
• PubChem CID: 158578822
• Molecular Formula: C111H75F4N16O6SZn5-
• Molecular Weight: 2163.94 g/mol
• Exact Mass: 2155.22
• IUPAC Name: benzenesulfonyl-[2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]azanide;5-fluoro-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenol;1-(3-phenyl-3a,7a-dihydroimidazo[4,5-b]pyridin-2-yl)naphthalen-2-ol;2-(3-phenylimidazo[4,5-b]pyridin-2-yl)pyren-1-ol;2-[3-[3-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridin-2-yl]phenol;zinc
• SMILES: O=S(=O)([N-]c1ccccc1-c1nc2cccnc2n1-c1ccccc1)c1ccccc1.Oc1c(-c2nc3cccnc3n2-c2ccccc2)cc2ccc3cccc4ccc1c2c34.Oc1cc(F)ccc1-c1nc2cccnc2n1-c1ccccc1.Oc1ccc2ccccc2c1C1=NC2C=CC=NC2N1c1ccccc1.Oc1ccccc1-c1nc2cccnc2n1-c1cccc(C(F)(F)F)c1.[Zn].[Zn].[Zn].[Zn].[Zn]
• InChI: InChI=1S/C28H17N3O.C24H17N4O2S.C22H17N3O.C19H12F3N3O.C18H12FN3O.5Zn/c32-26-21-14-13-18-7-4-6-17-11-12-19(25(21)24(17)18)16-22(26)27-30-23-10-5-15-29-28(23)31(27)20-8-2-1-3-9-20;29-31(30,19-12-5-2-6-13-19)27-21-15-8-7-14-20(21)23-26-22-16-9-17-25-24(22)28(23)18-10-3-1-4-11-18;26-19-13-12-15-7-4-5-10-17(15)20(19)22-24-18-11-6-14-23-21(18)25(22)16-8-2-1-3-9-16;20-19(21,22)12-5-3-6-13(11-12)25-17(14-7-1-2-9-16(14)26)24-15-8-4-10-23-18(15)25;19-12-8-9-14(16(23)11-12)17-21-15-7-4-10-20-18(15)22(17)13-5-2-1-3-6-13;;;;;/h1-16,32H;1-17H;1-14,18,21,26H;1-11,26H;1-11,23H;;;;;/q;-1
• InChIKey: RRRNQQKPEHZJOW-UHFFFAOYSA-N
• XLogP: 25.05
• TPSA: 279.96 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 21
• Rotatable Bonds: 13
• Heavy Atoms: 143
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2163.94
LogP ≤ 5	25.05
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of benzenesulfonyl-[2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]azanide;5-fluoro-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenol;1-(3-phenyl-3a,7a-dihydroimidazo[4,5-b]pyridin-2-yl)naphthalen-2-ol;2-(3-phenylimidazo[4,5-b]pyridin-2-yl)pyren-1-ol;2-[3-[3-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridin-2-yl]phenol;zinc?

The IUPAC name of benzenesulfonyl-[2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]azanide;5-fluoro-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenol;1-(3-phenyl-3a,7a-dihydroimidazo[4,5-b]pyridin-2-yl)naphthalen-2-ol;2-(3-phenylimidazo[4,5-b]pyridin-2-yl)pyren-1-ol;2-[3-[3-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridin-2-yl]phenol;zinc (CID 158578822) is benzenesulfonyl-[2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]azanide;5-fluoro-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenol;1-(3-phenyl-3a,7a-dihydroimidazo[4,5-b]pyridin-2-yl)naphthalen-2-ol;2-(3-phenylimidazo[4,5-b]pyridin-2-yl)pyren-1-ol;2-[3-[3-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridin-2-yl]phenol;zinc.

What is the SMILES notation for benzenesulfonyl-[2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]azanide;5-fluoro-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenol;1-(3-phenyl-3a,7a-dihydroimidazo[4,5-b]pyridin-2-yl)naphthalen-2-ol;2-(3-phenylimidazo[4,5-b]pyridin-2-yl)pyren-1-ol;2-[3-[3-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridin-2-yl]phenol;zinc?

The canonical SMILES for benzenesulfonyl-[2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]azanide;5-fluoro-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenol;1-(3-phenyl-3a,7a-dihydroimidazo[4,5-b]pyridin-2-yl)naphthalen-2-ol;2-(3-phenylimidazo[4,5-b]pyridin-2-yl)pyren-1-ol;2-[3-[3-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridin-2-yl]phenol;zinc is O=S(=O)([N-]c1ccccc1-c1nc2cccnc2n1-c1ccccc1)c1ccccc1.Oc1c(-c2nc3cccnc3n2-c2ccccc2)cc2ccc3cccc4ccc1c2c34.Oc1cc(F)ccc1-c1nc2cccnc2n1-c1ccccc1.Oc1ccc2ccccc2c1C1=NC2C=CC=NC2N1c1ccccc1.Oc1ccccc1-c1nc2cccnc2n1-c1cccc(C(F)(F)F)c1.[Zn].[Zn].[Zn].[Zn].[Zn].

What is the InChIKey of benzenesulfonyl-[2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]azanide;5-fluoro-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenol;1-(3-phenyl-3a,7a-dihydroimidazo[4,5-b]pyridin-2-yl)naphthalen-2-ol;2-(3-phenylimidazo[4,5-b]pyridin-2-yl)pyren-1-ol;2-[3-[3-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridin-2-yl]phenol;zinc?

The InChIKey is RRRNQQKPEHZJOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H17N3O.C24H17N4O2S.C22H17N3O.C19H12F3N3O.C18H12FN3O.5Zn/c32-26-21-14-13-18-7-4-6-17-11-12-19(25(21)24(17)18)16-22(26)27-30-23-10-5-15-29-28(23)31(27)20-8-2-1-3-9-20;29-31(30,19-12-5-2-6-13-19)27-21-15-8-7-14-20(21)23-26-22-16-9-17-25-24(22)28(23)18-10-3-1-4-11-18;26-19-13-12-15-7-4-5-10-17(15)20(19)22-24-18-11-6-14-23-21(18)25(22)16-8-2-1-3-9-16;20-19(21,22)12-5-3-6-13(11-12)25-17(14-7-1-2-9-16(14)26)24-15-8-4-10-23-18(15)25;19-12-8-9-14(16(23)11-12)17-21-15-7-4-10-20-18(15)22(17)13-5-2-1-3-6-13;;;;;/h1-16,32H;1-17H;1-14,18,21,26H;1-11,26H;1-11,23H;;;;;/q;-1;;;;;;;;.

What are the key properties of benzenesulfonyl-[2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]azanide;5-fluoro-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenol;1-(3-phenyl-3a,7a-dihydroimidazo[4,5-b]pyridin-2-yl)naphthalen-2-ol;2-(3-phenylimidazo[4,5-b]pyridin-2-yl)pyren-1-ol;2-[3-[3-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridin-2-yl]phenol;zinc?

benzenesulfonyl-[2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]azanide;5-fluoro-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenol;1-(3-phenyl-3a,7a-dihydroimidazo[4,5-b]pyridin-2-yl)naphthalen-2-ol;2-(3-phenylimidazo[4,5-b]pyridin-2-yl)pyren-1-ol;2-[3-[3-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridin-2-yl]phenol;zinc has a molecular weight of 2163.94 g/mol, XLogP of 25.05, 13 rotatable bonds, 4 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for benzenesulfonyl-[2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]azanide;5-fluoro-2-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenol;1-(3-phenyl-3a,7a-dihydroimidazo[4,5-b]pyridin-2-yl)naphthalen-2-ol;2-(3-phenylimidazo[4,5-b]pyridin-2-yl)pyren-1-ol;2-[3-[3-(trifluoromethyl)phenyl]imidazo[4,5-b]pyridin-2-yl]phenol;zinc is sourced from PubChem (CID 158578822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).