3-bromo-2,6-dichloropyridine;tert-butyl 3-[[6-amino-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;tert-butyl 3-[(3-bromo-6-chloro-2-pyridinyl)oxy]azetidine-1-carboxylate;tert-butyl 3-[[6-chloro-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;bis(tert-butyl 3-[[6-(cyclopropanecarbonylamino)-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate);tert-butyl 3-hydroxyazetidine-1-carboxylate;cyclopropanecarboxamide;furan-3-ylboronic acid;5-(furan-3-yl)-6-(1-methylazetidin-3-yl)oxypyridin-2-amine;6-(1-methylazetidin-3-yl)oxy-5-(oxolan-3-yl)pyridin-2-amine

C136H169BBr2Cl4N22O32 — CID 161076035

About 3-bromo-2,6-dichloropyridine;tert-butyl 3-[[6-amino-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;tert-butyl 3-[(3-bromo-6-chloro-2-pyridinyl)oxy]azetidine-1-carboxylate;tert-butyl 3-[[6-chloro-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;bis(tert-butyl 3-[[6-(cyclopropanecarbonylamino)-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate);tert-butyl 3-hydroxyazetidine-1-carboxylate;cyclopropanecarboxamide;furan-3-ylboronic acid;5-(furan-3-yl)-6-(1-methylazetidin-3-yl)oxypyridin-2-amine;6-(1-methylazetidin-3-yl)oxy-5-(oxolan-3-yl)pyridin-2-amine

3-bromo-2,6-dichloropyridine;tert-butyl 3-[[6-amino-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;tert-butyl 3-[(3-bromo-6-chloro-2-pyridinyl)oxy]azetidine-1-carboxylate;tert-butyl 3-[[6-chloro-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;bis(tert-butyl 3-[[6-(cyclopropanecarbonylamino)-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate);tert-butyl 3-hydroxyazetidine-1-carboxylate;cyclopropanecarboxamide;furan-3-ylboronic acid;5-(furan-3-yl)-6-(1-methylazetidin-3-yl)oxypyridin-2-amine;6-(1-methylazetidin-3-yl)oxy-5-(oxolan-3-yl)pyridin-2-amine (PubChem CID 161076035) has the molecular formula C136H169BBr2Cl4N22O32 and a molecular weight of 2936.40 g/mol. Its IUPAC name is 3-bromo-2,6-dichloropyridine;tert-butyl 3-[[6-amino-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;tert-butyl 3-[(3-bromo-6-chloro-2-pyridinyl)oxy]azetidine-1-carboxylate;tert-butyl 3-[[6-chloro-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;bis(tert-butyl 3-[[6-(cyclopropanecarbonylamino)-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate);tert-butyl 3-hydroxyazetidine-1-carboxylate;cyclopropanecarboxamide;furan-3-ylboronic acid;5-(furan-3-yl)-6-(1-methylazetidin-3-yl)oxypyridin-2-amine;6-(1-methylazetidin-3-yl)oxy-5-(oxolan-3-yl)pyridin-2-amine.

Molecular Properties

• Compound Name: 3-bromo-2,6-dichloropyridine;tert-butyl 3-[[6-amino-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;tert-butyl 3-[(3-bromo-6-chloro-2-pyridinyl)oxy]azetidine-1-carboxylate;tert-butyl 3-[[6-chloro-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;bis(tert-butyl 3-[[6-(cyclopropanecarbonylamino)-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate);tert-butyl 3-hydroxyazetidine-1-carboxylate;cyclopropanecarboxamide;furan-3-ylboronic acid;5-(furan-3-yl)-6-(1-methylazetidin-3-yl)oxypyridin-2-amine;6-(1-methylazetidin-3-yl)oxy-5-(oxolan-3-yl)pyridin-2-amine
• PubChem CID: 161076035
• Molecular Formula: C136H169BBr2Cl4N22O32
• Molecular Weight: 2936.40 g/mol
• Exact Mass: 2930.95
• IUPAC Name: 3-bromo-2,6-dichloropyridine;tert-butyl 3-[[6-amino-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;tert-butyl 3-[(3-bromo-6-chloro-2-pyridinyl)oxy]azetidine-1-carboxylate;tert-butyl 3-[[6-chloro-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;bis(tert-butyl 3-[[6-(cyclopropanecarbonylamino)-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate);tert-butyl 3-hydroxyazetidine-1-carboxylate;cyclopropanecarboxamide;furan-3-ylboronic acid;5-(furan-3-yl)-6-(1-methylazetidin-3-yl)oxypyridin-2-amine;6-(1-methylazetidin-3-yl)oxy-5-(oxolan-3-yl)pyridin-2-amine
• SMILES: CC(C)(C)OC(=O)N1CC(O)C1.CC(C)(C)OC(=O)N1CC(Oc2nc(Cl)ccc2-c2ccoc2)C1.CC(C)(C)OC(=O)N1CC(Oc2nc(Cl)ccc2Br)C1.CC(C)(C)OC(=O)N1CC(Oc2nc(N)ccc2-c2ccoc2)C1.CC(C)(C)OC(=O)N1CC(Oc2nc(NC(=O)C3CC3)ccc2-c2ccoc2)C1.CC(C)(C)OC(=O)N1CC(Oc2nc(NC(=O)C3CC3)ccc2-c2ccoc2)C1.CN1CC(Oc2nc(N)ccc2-c2ccoc2)C1.CN1CC(Oc2nc(N)ccc2C2CCOC2)C1.Clc1ccc(Br)c(Cl)n1.NC(=O)C1CC1.OB(O)c1ccoc1
• InChI: InChI=1S/2C21H25N3O5.C17H19ClN2O4.C17H21N3O4.C13H16BrClN2O3.C13H19N3O2.C13H15N3O2.C8H15NO3.C5H2BrCl2N.C4H5BO3.C4H7NO/c2*1-21(2,3)29-20(26)24-10-15(11-24)28-19-16(14-8-9-27-12-14)6-7-17(23-19)22-18(25)13-4-5-13;2*1-17(2,3)24-16(21)20-8-12(9-20)23-15-13(4-5-14(18)19-15)11-6-7-22-10-11;1-13(2,3)20-12(18)17-6-8(7-17)19-11-9(14)4-5-10(15)16-11;2*1-16-6-10(7-16)18-13-11(2-3-12(14)15-13)9-4-5-17-8-9;1-8(2,3)12-7(11)9-4-6(10)5-9;6-3-1-2-4(7)9-5(3)8;6-5(7)4-1-2-8-3-4;5-4(6)3-1-2-3/h2*6-9,12-13,15H,4-5,10-11H2,1-3H3,(H,22,23,25);4-7,10,12H,8-9H2,1-3H3;4-7,10,12H,8-9H2,1-3H3,(H2,18,19);4-5,8H,6-7H2,1-3H3;2-3,9-10H,4-8H2,1H3,(H2,14,15);2-5,8,10H,6-7H2,1H3,(H2,14,15);6,10H,4-5H2,1-3H3;1-2H;1-3,6-7H;3H,1-2H2,(H2,5,6)
• InChIKey: UFHCHMKYAIHNPJ-UHFFFAOYSA-N
• XLogP: 22.85
• TPSA: 679.56 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 45
• Rotatable Bonds: 26
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2936.40
LogP ≤ 5	22.85
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-bromo-2,6-dichloropyridine;tert-butyl 3-[[6-amino-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;tert-butyl 3-[(3-bromo-6-chloro-2-pyridinyl)oxy]azetidine-1-carboxylate;tert-butyl 3-[[6-chloro-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;bis(tert-butyl 3-[[6-(cyclopropanecarbonylamino)-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate);tert-butyl 3-hydroxyazetidine-1-carboxylate;cyclopropanecarboxamide;furan-3-ylboronic acid;5-(furan-3-yl)-6-(1-methylazetidin-3-yl)oxypyridin-2-amine;6-(1-methylazetidin-3-yl)oxy-5-(oxolan-3-yl)pyridin-2-amine?

The IUPAC name of 3-bromo-2,6-dichloropyridine;tert-butyl 3-[[6-amino-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;tert-butyl 3-[(3-bromo-6-chloro-2-pyridinyl)oxy]azetidine-1-carboxylate;tert-butyl 3-[[6-chloro-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;bis(tert-butyl 3-[[6-(cyclopropanecarbonylamino)-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate);tert-butyl 3-hydroxyazetidine-1-carboxylate;cyclopropanecarboxamide;furan-3-ylboronic acid;5-(furan-3-yl)-6-(1-methylazetidin-3-yl)oxypyridin-2-amine;6-(1-methylazetidin-3-yl)oxy-5-(oxolan-3-yl)pyridin-2-amine (CID 161076035) is 3-bromo-2,6-dichloropyridine;tert-butyl 3-[[6-amino-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;tert-butyl 3-[(3-bromo-6-chloro-2-pyridinyl)oxy]azetidine-1-carboxylate;tert-butyl 3-[[6-chloro-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;bis(tert-butyl 3-[[6-(cyclopropanecarbonylamino)-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate);tert-butyl 3-hydroxyazetidine-1-carboxylate;cyclopropanecarboxamide;furan-3-ylboronic acid;5-(furan-3-yl)-6-(1-methylazetidin-3-yl)oxypyridin-2-amine;6-(1-methylazetidin-3-yl)oxy-5-(oxolan-3-yl)pyridin-2-amine.

What is the SMILES notation for 3-bromo-2,6-dichloropyridine;tert-butyl 3-[[6-amino-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;tert-butyl 3-[(3-bromo-6-chloro-2-pyridinyl)oxy]azetidine-1-carboxylate;tert-butyl 3-[[6-chloro-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;bis(tert-butyl 3-[[6-(cyclopropanecarbonylamino)-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate);tert-butyl 3-hydroxyazetidine-1-carboxylate;cyclopropanecarboxamide;furan-3-ylboronic acid;5-(furan-3-yl)-6-(1-methylazetidin-3-yl)oxypyridin-2-amine;6-(1-methylazetidin-3-yl)oxy-5-(oxolan-3-yl)pyridin-2-amine?

The canonical SMILES for 3-bromo-2,6-dichloropyridine;tert-butyl 3-[[6-amino-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;tert-butyl 3-[(3-bromo-6-chloro-2-pyridinyl)oxy]azetidine-1-carboxylate;tert-butyl 3-[[6-chloro-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;bis(tert-butyl 3-[[6-(cyclopropanecarbonylamino)-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate);tert-butyl 3-hydroxyazetidine-1-carboxylate;cyclopropanecarboxamide;furan-3-ylboronic acid;5-(furan-3-yl)-6-(1-methylazetidin-3-yl)oxypyridin-2-amine;6-(1-methylazetidin-3-yl)oxy-5-(oxolan-3-yl)pyridin-2-amine is CC(C)(C)OC(=O)N1CC(O)C1.CC(C)(C)OC(=O)N1CC(Oc2nc(Cl)ccc2-c2ccoc2)C1.CC(C)(C)OC(=O)N1CC(Oc2nc(Cl)ccc2Br)C1.CC(C)(C)OC(=O)N1CC(Oc2nc(N)ccc2-c2ccoc2)C1.CC(C)(C)OC(=O)N1CC(Oc2nc(NC(=O)C3CC3)ccc2-c2ccoc2)C1.CC(C)(C)OC(=O)N1CC(Oc2nc(NC(=O)C3CC3)ccc2-c2ccoc2)C1.CN1CC(Oc2nc(N)ccc2-c2ccoc2)C1.CN1CC(Oc2nc(N)ccc2C2CCOC2)C1.Clc1ccc(Br)c(Cl)n1.NC(=O)C1CC1.OB(O)c1ccoc1.

What is the InChIKey of 3-bromo-2,6-dichloropyridine;tert-butyl 3-[[6-amino-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;tert-butyl 3-[(3-bromo-6-chloro-2-pyridinyl)oxy]azetidine-1-carboxylate;tert-butyl 3-[[6-chloro-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;bis(tert-butyl 3-[[6-(cyclopropanecarbonylamino)-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate);tert-butyl 3-hydroxyazetidine-1-carboxylate;cyclopropanecarboxamide;furan-3-ylboronic acid;5-(furan-3-yl)-6-(1-methylazetidin-3-yl)oxypyridin-2-amine;6-(1-methylazetidin-3-yl)oxy-5-(oxolan-3-yl)pyridin-2-amine?

The InChIKey is UFHCHMKYAIHNPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H25N3O5.C17H19ClN2O4.C17H21N3O4.C13H16BrClN2O3.C13H19N3O2.C13H15N3O2.C8H15NO3.C5H2BrCl2N.C4H5BO3.C4H7NO/c2*1-21(2,3)29-20(26)24-10-15(11-24)28-19-16(14-8-9-27-12-14)6-7-17(23-19)22-18(25)13-4-5-13;2*1-17(2,3)24-16(21)20-8-12(9-20)23-15-13(4-5-14(18)19-15)11-6-7-22-10-11;1-13(2,3)20-12(18)17-6-8(7-17)19-11-9(14)4-5-10(15)16-11;2*1-16-6-10(7-16)18-13-11(2-3-12(14)15-13)9-4-5-17-8-9;1-8(2,3)12-7(11)9-4-6(10)5-9;6-3-1-2-4(7)9-5(3)8;6-5(7)4-1-2-8-3-4;5-4(6)3-1-2-3/h2*6-9,12-13,15H,4-5,10-11H2,1-3H3,(H,22,23,25);4-7,10,12H,8-9H2,1-3H3;4-7,10,12H,8-9H2,1-3H3,(H2,18,19);4-5,8H,6-7H2,1-3H3;2-3,9-10H,4-8H2,1H3,(H2,14,15);2-5,8,10H,6-7H2,1H3,(H2,14,15);6,10H,4-5H2,1-3H3;1-2H;1-3,6-7H;3H,1-2H2,(H2,5,6).

What are the key properties of 3-bromo-2,6-dichloropyridine;tert-butyl 3-[[6-amino-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;tert-butyl 3-[(3-bromo-6-chloro-2-pyridinyl)oxy]azetidine-1-carboxylate;tert-butyl 3-[[6-chloro-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;bis(tert-butyl 3-[[6-(cyclopropanecarbonylamino)-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate);tert-butyl 3-hydroxyazetidine-1-carboxylate;cyclopropanecarboxamide;furan-3-ylboronic acid;5-(furan-3-yl)-6-(1-methylazetidin-3-yl)oxypyridin-2-amine;6-(1-methylazetidin-3-yl)oxy-5-(oxolan-3-yl)pyridin-2-amine?

3-bromo-2,6-dichloropyridine;tert-butyl 3-[[6-amino-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;tert-butyl 3-[(3-bromo-6-chloro-2-pyridinyl)oxy]azetidine-1-carboxylate;tert-butyl 3-[[6-chloro-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;bis(tert-butyl 3-[[6-(cyclopropanecarbonylamino)-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate);tert-butyl 3-hydroxyazetidine-1-carboxylate;cyclopropanecarboxamide;furan-3-ylboronic acid;5-(furan-3-yl)-6-(1-methylazetidin-3-yl)oxypyridin-2-amine;6-(1-methylazetidin-3-yl)oxy-5-(oxolan-3-yl)pyridin-2-amine has a molecular weight of 2936.40 g/mol, XLogP of 22.85, 26 rotatable bonds, 9 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 3-bromo-2,6-dichloropyridine;tert-butyl 3-[[6-amino-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;tert-butyl 3-[(3-bromo-6-chloro-2-pyridinyl)oxy]azetidine-1-carboxylate;tert-butyl 3-[[6-chloro-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate;bis(tert-butyl 3-[[6-(cyclopropanecarbonylamino)-3-(furan-3-yl)-2-pyridinyl]oxy]azetidine-1-carboxylate);tert-butyl 3-hydroxyazetidine-1-carboxylate;cyclopropanecarboxamide;furan-3-ylboronic acid;5-(furan-3-yl)-6-(1-methylazetidin-3-yl)oxypyridin-2-amine;6-(1-methylazetidin-3-yl)oxy-5-(oxolan-3-yl)pyridin-2-amine is sourced from PubChem (CID 161076035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).