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-(2-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(2-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;N,N-dihydroxy-2-methoxypyridin-3-amine

C71H69ClN10O11 — CID 160693086

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-(2-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(2-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;N,N-dihydroxy-2-methoxypyridin-3-amine

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-(2-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(2-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;N,N-dihydroxy-2-methoxypyridin-3-amine (PubChem CID 160693086) has the molecular formula C71H69ClN10O11 and a molecular weight of 1273.84 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-(2-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(2-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;N,N-dihydroxy-2-methoxypyridin-3-amine.

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-(2-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(2-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;N,N-dihydroxy-2-methoxypyridin-3-amine
• PubChem CID: 160693086
• Molecular Formula: C71H69ClN10O11
• Molecular Weight: 1273.84 g/mol
• Exact Mass: 1272.48
• 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-(2-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(2-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;N,N-dihydroxy-2-methoxypyridin-3-amine
• SMILES: COc1ncccc1-c1nc(NC(=O)C2(c3ccc4c(c3)CCO4)CC2)ccc1C.COc1ncccc1N(O)O.Cc1ccc(NC(=O)C2(c3ccc4c(c3)CCO4)CC2)nc1-c1ccc[nH]c1=O.Cc1ccc(NC(=O)C2(c3ccc4c(c3)CCO4)CC2)nc1Cl
• InChI: InChI=1S/C24H23N3O3.C23H21N3O3.C18H17ClN2O2.C6H8N2O3/c1-15-5-8-20(26-21(15)18-4-3-12-25-22(18)29-2)27-23(28)24(10-11-24)17-6-7-19-16(14-17)9-13-30-19;1-14-4-7-19(25-20(14)17-3-2-11-24-21(17)27)26-22(28)23(9-10-23)16-5-6-18-15(13-16)8-12-29-18;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;1-11-6-5(8(9)10)3-2-4-7-6/h3-8,12,14H,9-11,13H2,1-2H3,(H,26,27,28);2-7,11,13H,8-10,12H2,1H3,(H,24,27)(H,25,26,28);2-5,10H,6-9H2,1H3,(H,20,21,22);2-4,9-10H,1H3
• InChIKey: RPQSFAKZKVXGLJ-UHFFFAOYSA-N
• XLogP: 11.74
• TPSA: 274.46 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 17
• Rotatable Bonds: 14
• Heavy Atoms: 93
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1273.84
LogP ≤ 5	11.74
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', '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-(2-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(2-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;N,N-dihydroxy-2-methoxypyridin-3-amine?

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-(2-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(2-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;N,N-dihydroxy-2-methoxypyridin-3-amine (CID 160693086) 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-(2-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(2-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;N,N-dihydroxy-2-methoxypyridin-3-amine.

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-(2-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(2-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;N,N-dihydroxy-2-methoxypyridin-3-amine?

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-(2-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(2-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;N,N-dihydroxy-2-methoxypyridin-3-amine is COc1ncccc1-c1nc(NC(=O)C2(c3ccc4c(c3)CCO4)CC2)ccc1C.COc1ncccc1N(O)O.Cc1ccc(NC(=O)C2(c3ccc4c(c3)CCO4)CC2)nc1-c1ccc[nH]c1=O.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-(2-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(2-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;N,N-dihydroxy-2-methoxypyridin-3-amine?

The InChIKey is RPQSFAKZKVXGLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O3.C23H21N3O3.C18H17ClN2O2.C6H8N2O3/c1-15-5-8-20(26-21(15)18-4-3-12-25-22(18)29-2)27-23(28)24(10-11-24)17-6-7-19-16(14-17)9-13-30-19;1-14-4-7-19(25-20(14)17-3-2-11-24-21(17)27)26-22(28)23(9-10-23)16-5-6-18-15(13-16)8-12-29-18;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;1-11-6-5(8(9)10)3-2-4-7-6/h3-8,12,14H,9-11,13H2,1-2H3,(H,26,27,28);2-7,11,13H,8-10,12H2,1H3,(H,24,27)(H,25,26,28);2-5,10H,6-9H2,1H3,(H,20,21,22);2-4,9-10H,1H3.

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-(2-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(2-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;N,N-dihydroxy-2-methoxypyridin-3-amine?

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-(2-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(2-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;N,N-dihydroxy-2-methoxypyridin-3-amine has a molecular weight of 1273.84 g/mol, XLogP of 11.74, 14 rotatable bonds, 6 hydrogen bond donors, and 17 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-(2-methoxy-3-pyridinyl)-5-methyl-2-pyridinyl]cyclopropane-1-carboxamide;1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(2-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide;N,N-dihydroxy-2-methoxypyridin-3-amine is sourced from PubChem (CID 160693086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).