7-chloro-2-iodo-6-methylfuro[3,2-b]pyridine;4-(7-chloro-6-methylfuro[3,2-b]pyridin-2-yl)-3-methoxy-N,N-dimethylbenzamide;4-[7-[3-cyano-4-(oxan-4-yloxy)phenyl]-6-methylfuro[3,2-b]pyridin-2-yl]-3-methoxy-N,N-dimethylbenzamide;3-methoxy-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile;hydrochloride

C90H100B2Cl3IN8O17 — CID 159232999

About 7-chloro-2-iodo-6-methylfuro[3,2-b]pyridine;4-(7-chloro-6-methylfuro[3,2-b]pyridin-2-yl)-3-methoxy-N,N-dimethylbenzamide;4-[7-[3-cyano-4-(oxan-4-yloxy)phenyl]-6-methylfuro[3,2-b]pyridin-2-yl]-3-methoxy-N,N-dimethylbenzamide;3-methoxy-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile;hydrochloride

7-chloro-2-iodo-6-methylfuro[3,2-b]pyridine;4-(7-chloro-6-methylfuro[3,2-b]pyridin-2-yl)-3-methoxy-N,N-dimethylbenzamide;4-[7-[3-cyano-4-(oxan-4-yloxy)phenyl]-6-methylfuro[3,2-b]pyridin-2-yl]-3-methoxy-N,N-dimethylbenzamide;3-methoxy-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile;hydrochloride (PubChem CID 159232999) has the molecular formula C90H100B2Cl3IN8O17 and a molecular weight of 1820.72 g/mol. Its IUPAC name is 7-chloro-2-iodo-6-methylfuro[3,2-b]pyridine;4-(7-chloro-6-methylfuro[3,2-b]pyridin-2-yl)-3-methoxy-N,N-dimethylbenzamide;4-[7-[3-cyano-4-(oxan-4-yloxy)phenyl]-6-methylfuro[3,2-b]pyridin-2-yl]-3-methoxy-N,N-dimethylbenzamide;3-methoxy-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile;hydrochloride.

Molecular Properties

• Compound Name: 7-chloro-2-iodo-6-methylfuro[3,2-b]pyridine;4-(7-chloro-6-methylfuro[3,2-b]pyridin-2-yl)-3-methoxy-N,N-dimethylbenzamide;4-[7-[3-cyano-4-(oxan-4-yloxy)phenyl]-6-methylfuro[3,2-b]pyridin-2-yl]-3-methoxy-N,N-dimethylbenzamide;3-methoxy-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile;hydrochloride
• PubChem CID: 159232999
• Molecular Formula: C90H100B2Cl3IN8O17
• Molecular Weight: 1820.72 g/mol
• Exact Mass: 1818.55
• IUPAC Name: 7-chloro-2-iodo-6-methylfuro[3,2-b]pyridine;4-(7-chloro-6-methylfuro[3,2-b]pyridin-2-yl)-3-methoxy-N,N-dimethylbenzamide;4-[7-[3-cyano-4-(oxan-4-yloxy)phenyl]-6-methylfuro[3,2-b]pyridin-2-yl]-3-methoxy-N,N-dimethylbenzamide;3-methoxy-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile;hydrochloride
• SMILES: CC1(C)OB(c2ccc(OC3CCOCC3)c(C#N)c2)OC1(C)C.COc1cc(C(=O)N(C)C)ccc1-c1cc2ncc(C)c(-c3ccc(OC4CCOCC4)c(C#N)c3)c2o1.COc1cc(C(=O)N(C)C)ccc1-c1cc2ncc(C)c(Cl)c2o1.COc1cc(C(=O)N(C)C)ccc1B1OC(C)(C)C(C)(C)O1.Cc1cnc2cc(I)oc2c1Cl.Cl
• InChI: InChI=1S/C30H29N3O5.C18H24BNO4.C18H17ClN2O3.C16H24BNO4.C8H5ClINO.ClH/c1-18-17-32-24-15-27(23-7-5-20(14-26(23)35-4)30(34)33(2)3)38-29(24)28(18)19-6-8-25(21(13-19)16-31)37-22-9-11-36-12-10-22;1-17(2)18(3,4)24-19(23-17)14-5-6-16(13(11-14)12-20)22-15-7-9-21-10-8-15;1-10-9-20-13-8-15(24-17(13)16(10)19)12-6-5-11(7-14(12)23-4)18(22)21(2)3;1-15(2)16(3,4)22-17(21-15)12-9-8-11(10-13(12)20-7)14(19)18(5)6;1-4-3-11-5-2-6(10)12-8(5)7(4)9;/h5-8,13-15,17,22H,9-12H2,1-4H3;5-6,11,15H,7-10H2,1-4H3;5-9H,1-4H3;8-10H,1-7H3;2-3H,1H3;1H
• InChIKey: RZSDCZDEQGSFPS-UHFFFAOYSA-N
• XLogP: 17.70
• TPSA: 288.13 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 15
• Heavy Atoms: 121
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1820.72
LogP ≤ 5	17.70
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-iodo-6-methylfuro[3,2-b]pyridine;4-(7-chloro-6-methylfuro[3,2-b]pyridin-2-yl)-3-methoxy-N,N-dimethylbenzamide;4-[7-[3-cyano-4-(oxan-4-yloxy)phenyl]-6-methylfuro[3,2-b]pyridin-2-yl]-3-methoxy-N,N-dimethylbenzamide;3-methoxy-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile;hydrochloride?

The IUPAC name of 7-chloro-2-iodo-6-methylfuro[3,2-b]pyridine;4-(7-chloro-6-methylfuro[3,2-b]pyridin-2-yl)-3-methoxy-N,N-dimethylbenzamide;4-[7-[3-cyano-4-(oxan-4-yloxy)phenyl]-6-methylfuro[3,2-b]pyridin-2-yl]-3-methoxy-N,N-dimethylbenzamide;3-methoxy-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile;hydrochloride (CID 159232999) is 7-chloro-2-iodo-6-methylfuro[3,2-b]pyridine;4-(7-chloro-6-methylfuro[3,2-b]pyridin-2-yl)-3-methoxy-N,N-dimethylbenzamide;4-[7-[3-cyano-4-(oxan-4-yloxy)phenyl]-6-methylfuro[3,2-b]pyridin-2-yl]-3-methoxy-N,N-dimethylbenzamide;3-methoxy-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile;hydrochloride.

What is the SMILES notation for 7-chloro-2-iodo-6-methylfuro[3,2-b]pyridine;4-(7-chloro-6-methylfuro[3,2-b]pyridin-2-yl)-3-methoxy-N,N-dimethylbenzamide;4-[7-[3-cyano-4-(oxan-4-yloxy)phenyl]-6-methylfuro[3,2-b]pyridin-2-yl]-3-methoxy-N,N-dimethylbenzamide;3-methoxy-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile;hydrochloride?

The canonical SMILES for 7-chloro-2-iodo-6-methylfuro[3,2-b]pyridine;4-(7-chloro-6-methylfuro[3,2-b]pyridin-2-yl)-3-methoxy-N,N-dimethylbenzamide;4-[7-[3-cyano-4-(oxan-4-yloxy)phenyl]-6-methylfuro[3,2-b]pyridin-2-yl]-3-methoxy-N,N-dimethylbenzamide;3-methoxy-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile;hydrochloride is CC1(C)OB(c2ccc(OC3CCOCC3)c(C#N)c2)OC1(C)C.COc1cc(C(=O)N(C)C)ccc1-c1cc2ncc(C)c(-c3ccc(OC4CCOCC4)c(C#N)c3)c2o1.COc1cc(C(=O)N(C)C)ccc1-c1cc2ncc(C)c(Cl)c2o1.COc1cc(C(=O)N(C)C)ccc1B1OC(C)(C)C(C)(C)O1.Cc1cnc2cc(I)oc2c1Cl.Cl.

What is the InChIKey of 7-chloro-2-iodo-6-methylfuro[3,2-b]pyridine;4-(7-chloro-6-methylfuro[3,2-b]pyridin-2-yl)-3-methoxy-N,N-dimethylbenzamide;4-[7-[3-cyano-4-(oxan-4-yloxy)phenyl]-6-methylfuro[3,2-b]pyridin-2-yl]-3-methoxy-N,N-dimethylbenzamide;3-methoxy-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile;hydrochloride?

The InChIKey is RZSDCZDEQGSFPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H29N3O5.C18H24BNO4.C18H17ClN2O3.C16H24BNO4.C8H5ClINO.ClH/c1-18-17-32-24-15-27(23-7-5-20(14-26(23)35-4)30(34)33(2)3)38-29(24)28(18)19-6-8-25(21(13-19)16-31)37-22-9-11-36-12-10-22;1-17(2)18(3,4)24-19(23-17)14-5-6-16(13(11-14)12-20)22-15-7-9-21-10-8-15;1-10-9-20-13-8-15(24-17(13)16(10)19)12-6-5-11(7-14(12)23-4)18(22)21(2)3;1-15(2)16(3,4)22-17(21-15)12-9-8-11(10-13(12)20-7)14(19)18(5)6;1-4-3-11-5-2-6(10)12-8(5)7(4)9;/h5-8,13-15,17,22H,9-12H2,1-4H3;5-6,11,15H,7-10H2,1-4H3;5-9H,1-4H3;8-10H,1-7H3;2-3H,1H3;1H.

What are the key properties of 7-chloro-2-iodo-6-methylfuro[3,2-b]pyridine;4-(7-chloro-6-methylfuro[3,2-b]pyridin-2-yl)-3-methoxy-N,N-dimethylbenzamide;4-[7-[3-cyano-4-(oxan-4-yloxy)phenyl]-6-methylfuro[3,2-b]pyridin-2-yl]-3-methoxy-N,N-dimethylbenzamide;3-methoxy-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile;hydrochloride?

7-chloro-2-iodo-6-methylfuro[3,2-b]pyridine;4-(7-chloro-6-methylfuro[3,2-b]pyridin-2-yl)-3-methoxy-N,N-dimethylbenzamide;4-[7-[3-cyano-4-(oxan-4-yloxy)phenyl]-6-methylfuro[3,2-b]pyridin-2-yl]-3-methoxy-N,N-dimethylbenzamide;3-methoxy-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile;hydrochloride has a molecular weight of 1820.72 g/mol, XLogP of 17.70, 15 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 7-chloro-2-iodo-6-methylfuro[3,2-b]pyridine;4-(7-chloro-6-methylfuro[3,2-b]pyridin-2-yl)-3-methoxy-N,N-dimethylbenzamide;4-[7-[3-cyano-4-(oxan-4-yloxy)phenyl]-6-methylfuro[3,2-b]pyridin-2-yl]-3-methoxy-N,N-dimethylbenzamide;3-methoxy-N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide;2-(oxan-4-yloxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile;hydrochloride is sourced from PubChem (CID 159232999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).