N-(6-chloro-5-methyl-2-pyridinyl)-1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[6-(6-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;methane;(6-methoxy-3-pyridinyl)boronic acid

C72H73BClN9O11 — CID 157197425

About N-(6-chloro-5-methyl-2-pyridinyl)-1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[6-(6-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;methane;(6-methoxy-3-pyridinyl)boronic acid

N-(6-chloro-5-methyl-2-pyridinyl)-1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[6-(6-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;methane;(6-methoxy-3-pyridinyl)boronic acid (PubChem CID 157197425) has the molecular formula C72H73BClN9O11 and a molecular weight of 1286.69 g/mol. Its IUPAC name is N-(6-chloro-5-methyl-2-pyridinyl)-1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[6-(6-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;methane;(6-methoxy-3-pyridinyl)boronic acid.

Molecular Properties

• Compound Name: N-(6-chloro-5-methyl-2-pyridinyl)-1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[6-(6-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;methane;(6-methoxy-3-pyridinyl)boronic acid
• PubChem CID: 157197425
• Molecular Formula: C72H73BClN9O11
• Molecular Weight: 1286.69 g/mol
• Exact Mass: 1285.52
• IUPAC Name: N-(6-chloro-5-methyl-2-pyridinyl)-1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[6-(6-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;methane;(6-methoxy-3-pyridinyl)boronic acid
• SMILES: C.COc1ccc(-c2nc(NC(=O)C3(c4ccc5c(c4)CCO5)CC3)ccc2C)cn1.COc1ccc(B(O)O)cn1.Cc1ccc(NC(=O)C2(c3ccc4c(c3)CCO4)CC2)nc1-c1ccc(=O)[nH]c1.Cc1ccc(NC(=O)C2(c3ccc4c(c3)CCO4)CC2)nc1Cl
• InChI: InChI=1S/C24H23N3O3.C23H21N3O3.C18H17ClN2O2.C6H8BNO3.CH4/c1-15-3-7-20(26-22(15)17-4-8-21(29-2)25-14-17)27-23(28)24(10-11-24)18-5-6-19-16(13-18)9-12-30-19;1-14-2-6-19(25-21(14)16-3-7-20(27)24-13-16)26-22(28)23(9-10-23)17-4-5-18-15(12-17)8-11-29-18;1-11-2-5-15(20-16(11)19)21-17(22)18(7-8-18)13-3-4-14-12(10-13)6-9-23-14;1-11-6-3-2-5(4-8-6)7(9)10;/h3-8,13-14H,9-12H2,1-2H3,(H,26,27,28);2-7,12-13H,8-11H2,1H3,(H,24,27)(H,25,26,28);2-5,10H,6-9H2,1H3,(H,20,21,22);2-4,9-10H,1H3;1H4
• InChIKey: AQKFSKBVWBCYLF-UHFFFAOYSA-N
• XLogP: 10.47
• TPSA: 271.22 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 16
• Rotatable Bonds: 14
• Heavy Atoms: 94
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1286.69
LogP ≤ 5	10.47
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-5-methyl-2-pyridinyl)-1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[6-(6-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;methane;(6-methoxy-3-pyridinyl)boronic acid?

The IUPAC name of N-(6-chloro-5-methyl-2-pyridinyl)-1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[6-(6-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;methane;(6-methoxy-3-pyridinyl)boronic acid (CID 157197425) is N-(6-chloro-5-methyl-2-pyridinyl)-1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[6-(6-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;methane;(6-methoxy-3-pyridinyl)boronic acid.

What is the SMILES notation for N-(6-chloro-5-methyl-2-pyridinyl)-1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[6-(6-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;methane;(6-methoxy-3-pyridinyl)boronic acid?

The canonical SMILES for N-(6-chloro-5-methyl-2-pyridinyl)-1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[6-(6-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;methane;(6-methoxy-3-pyridinyl)boronic acid is C.COc1ccc(-c2nc(NC(=O)C3(c4ccc5c(c4)CCO5)CC3)ccc2C)cn1.COc1ccc(B(O)O)cn1.Cc1ccc(NC(=O)C2(c3ccc4c(c3)CCO4)CC2)nc1-c1ccc(=O)[nH]c1.Cc1ccc(NC(=O)C2(c3ccc4c(c3)CCO4)CC2)nc1Cl.

What is the InChIKey of N-(6-chloro-5-methyl-2-pyridinyl)-1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[6-(6-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;methane;(6-methoxy-3-pyridinyl)boronic acid?

The InChIKey is AQKFSKBVWBCYLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O3.C23H21N3O3.C18H17ClN2O2.C6H8BNO3.CH4/c1-15-3-7-20(26-22(15)17-4-8-21(29-2)25-14-17)27-23(28)24(10-11-24)18-5-6-19-16(13-18)9-12-30-19;1-14-2-6-19(25-21(14)16-3-7-20(27)24-13-16)26-22(28)23(9-10-23)17-4-5-18-15(12-17)8-11-29-18;1-11-2-5-15(20-16(11)19)21-17(22)18(7-8-18)13-3-4-14-12(10-13)6-9-23-14;1-11-6-3-2-5(4-8-6)7(9)10;/h3-8,13-14H,9-12H2,1-2H3,(H,26,27,28);2-7,12-13H,8-11H2,1H3,(H,24,27)(H,25,26,28);2-5,10H,6-9H2,1H3,(H,20,21,22);2-4,9-10H,1H3;1H4.

What are the key properties of N-(6-chloro-5-methyl-2-pyridinyl)-1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[6-(6-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;methane;(6-methoxy-3-pyridinyl)boronic acid?

N-(6-chloro-5-methyl-2-pyridinyl)-1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[6-(6-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;methane;(6-methoxy-3-pyridinyl)boronic acid has a molecular weight of 1286.69 g/mol, XLogP of 10.47, 14 rotatable bonds, 6 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for N-(6-chloro-5-methyl-2-pyridinyl)-1-(2,3-dihydro-1-benzofuran-5-yl)cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[6-(6-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(6-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;methane;(6-methoxy-3-pyridinyl)boronic acid is sourced from PubChem (CID 157197425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).