6-bromo-3-cyclopropyloxy-2-isocyanopyridine;5-(4-bromo-1-methylpyrazol-5-yl)-8-cyclopropyloxyimidazo[1,5-a]pyridine;6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-isocyanopyridine;N-[[6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-pyridinyl]methyl]formamide;3-cyclopropyloxy-2-isocyano-6-(2-methylpyrazol-3-yl)pyridine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

C73H75BBr4N20O8 — CID 159707371

About 6-bromo-3-cyclopropyloxy-2-isocyanopyridine;5-(4-bromo-1-methylpyrazol-5-yl)-8-cyclopropyloxyimidazo[1,5-a]pyridine;6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-isocyanopyridine;N-[[6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-pyridinyl]methyl]formamide;3-cyclopropyloxy-2-isocyano-6-(2-methylpyrazol-3-yl)pyridine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

6-bromo-3-cyclopropyloxy-2-isocyanopyridine;5-(4-bromo-1-methylpyrazol-5-yl)-8-cyclopropyloxyimidazo[1,5-a]pyridine;6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-isocyanopyridine;N-[[6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-pyridinyl]methyl]formamide;3-cyclopropyloxy-2-isocyano-6-(2-methylpyrazol-3-yl)pyridine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole (PubChem CID 159707371) has the molecular formula C73H75BBr4N20O8 and a molecular weight of 1690.96 g/mol. Its IUPAC name is 6-bromo-3-cyclopropyloxy-2-isocyanopyridine;5-(4-bromo-1-methylpyrazol-5-yl)-8-cyclopropyloxyimidazo[1,5-a]pyridine;6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-isocyanopyridine;N-[[6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-pyridinyl]methyl]formamide;3-cyclopropyloxy-2-isocyano-6-(2-methylpyrazol-3-yl)pyridine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole.

Molecular Properties

• Compound Name: 6-bromo-3-cyclopropyloxy-2-isocyanopyridine;5-(4-bromo-1-methylpyrazol-5-yl)-8-cyclopropyloxyimidazo[1,5-a]pyridine;6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-isocyanopyridine;N-[[6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-pyridinyl]methyl]formamide;3-cyclopropyloxy-2-isocyano-6-(2-methylpyrazol-3-yl)pyridine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
• PubChem CID: 159707371
• Molecular Formula: C73H75BBr4N20O8
• Molecular Weight: 1690.96 g/mol
• Exact Mass: 1686.29
• IUPAC Name: 6-bromo-3-cyclopropyloxy-2-isocyanopyridine;5-(4-bromo-1-methylpyrazol-5-yl)-8-cyclopropyloxyimidazo[1,5-a]pyridine;6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-isocyanopyridine;N-[[6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-pyridinyl]methyl]formamide;3-cyclopropyloxy-2-isocyano-6-(2-methylpyrazol-3-yl)pyridine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
• SMILES: Cn1ncc(Br)c1-c1ccc(OC2CC2)c(CNC=O)n1.Cn1ncc(Br)c1-c1ccc(OC2CC2)c2cncn12.Cn1nccc1B1OC(C)(C)C(C)(C)O1.[C-]#[N+]c1nc(-c2c(Br)cnn2C)ccc1OC1CC1.[C-]#[N+]c1nc(-c2ccnn2C)ccc1OC1CC1.[C-]#[N+]c1nc(Br)ccc1OC1CC1
• InChI: InChI=1S/C14H15BrN4O2.C14H13BrN4O.C13H11BrN4O.C13H12N4O.C10H17BN2O2.C9H7BrN2O/c1-19-14(10(15)6-17-19)11-4-5-13(21-9-2-3-9)12(18-11)7-16-8-20;1-18-14(10(15)6-17-18)11-4-5-13(20-9-2-3-9)12-7-16-8-19(11)12;1-15-13-11(19-8-3-4-8)6-5-10(17-13)12-9(14)7-16-18(12)2;1-14-13-12(18-9-3-4-9)6-5-10(16-13)11-7-8-15-17(11)2;1-9(2)10(3,4)15-11(14-9)8-6-7-12-13(8)5;1-11-9-7(13-6-2-3-6)4-5-8(10)12-9/h4-6,8-9H,2-3,7H2,1H3,(H,16,20);4-9H,2-3H2,1H3;5-8H,3-4H2,2H3;5-9H,3-4H2,2H3;6-7H,1-5H3;4-6H,2-3H2
• InChIKey: MYJRBWIQWPRSGC-UHFFFAOYSA-N
• XLogP: 14.64
• TPSA: 264.75 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 24
• Rotatable Bonds: 18
• Heavy Atoms: 106
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1690.96
LogP ≤ 5	14.64
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	24

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-cyclopropyloxy-2-isocyanopyridine;5-(4-bromo-1-methylpyrazol-5-yl)-8-cyclopropyloxyimidazo[1,5-a]pyridine;6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-isocyanopyridine;N-[[6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-pyridinyl]methyl]formamide;3-cyclopropyloxy-2-isocyano-6-(2-methylpyrazol-3-yl)pyridine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole?

The IUPAC name of 6-bromo-3-cyclopropyloxy-2-isocyanopyridine;5-(4-bromo-1-methylpyrazol-5-yl)-8-cyclopropyloxyimidazo[1,5-a]pyridine;6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-isocyanopyridine;N-[[6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-pyridinyl]methyl]formamide;3-cyclopropyloxy-2-isocyano-6-(2-methylpyrazol-3-yl)pyridine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole (CID 159707371) is 6-bromo-3-cyclopropyloxy-2-isocyanopyridine;5-(4-bromo-1-methylpyrazol-5-yl)-8-cyclopropyloxyimidazo[1,5-a]pyridine;6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-isocyanopyridine;N-[[6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-pyridinyl]methyl]formamide;3-cyclopropyloxy-2-isocyano-6-(2-methylpyrazol-3-yl)pyridine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole.

What is the SMILES notation for 6-bromo-3-cyclopropyloxy-2-isocyanopyridine;5-(4-bromo-1-methylpyrazol-5-yl)-8-cyclopropyloxyimidazo[1,5-a]pyridine;6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-isocyanopyridine;N-[[6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-pyridinyl]methyl]formamide;3-cyclopropyloxy-2-isocyano-6-(2-methylpyrazol-3-yl)pyridine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole?

The canonical SMILES for 6-bromo-3-cyclopropyloxy-2-isocyanopyridine;5-(4-bromo-1-methylpyrazol-5-yl)-8-cyclopropyloxyimidazo[1,5-a]pyridine;6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-isocyanopyridine;N-[[6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-pyridinyl]methyl]formamide;3-cyclopropyloxy-2-isocyano-6-(2-methylpyrazol-3-yl)pyridine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole is Cn1ncc(Br)c1-c1ccc(OC2CC2)c(CNC=O)n1.Cn1ncc(Br)c1-c1ccc(OC2CC2)c2cncn12.Cn1nccc1B1OC(C)(C)C(C)(C)O1.[C-]#[N+]c1nc(-c2c(Br)cnn2C)ccc1OC1CC1.[C-]#[N+]c1nc(-c2ccnn2C)ccc1OC1CC1.[C-]#[N+]c1nc(Br)ccc1OC1CC1.

What is the InChIKey of 6-bromo-3-cyclopropyloxy-2-isocyanopyridine;5-(4-bromo-1-methylpyrazol-5-yl)-8-cyclopropyloxyimidazo[1,5-a]pyridine;6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-isocyanopyridine;N-[[6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-pyridinyl]methyl]formamide;3-cyclopropyloxy-2-isocyano-6-(2-methylpyrazol-3-yl)pyridine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole?

The InChIKey is MYJRBWIQWPRSGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN4O2.C14H13BrN4O.C13H11BrN4O.C13H12N4O.C10H17BN2O2.C9H7BrN2O/c1-19-14(10(15)6-17-19)11-4-5-13(21-9-2-3-9)12(18-11)7-16-8-20;1-18-14(10(15)6-17-18)11-4-5-13(20-9-2-3-9)12-7-16-8-19(11)12;1-15-13-11(19-8-3-4-8)6-5-10(17-13)12-9(14)7-16-18(12)2;1-14-13-12(18-9-3-4-9)6-5-10(16-13)11-7-8-15-17(11)2;1-9(2)10(3,4)15-11(14-9)8-6-7-12-13(8)5;1-11-9-7(13-6-2-3-6)4-5-8(10)12-9/h4-6,8-9H,2-3,7H2,1H3,(H,16,20);4-9H,2-3H2,1H3;5-8H,3-4H2,2H3;5-9H,3-4H2,2H3;6-7H,1-5H3;4-6H,2-3H2.

What are the key properties of 6-bromo-3-cyclopropyloxy-2-isocyanopyridine;5-(4-bromo-1-methylpyrazol-5-yl)-8-cyclopropyloxyimidazo[1,5-a]pyridine;6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-isocyanopyridine;N-[[6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-pyridinyl]methyl]formamide;3-cyclopropyloxy-2-isocyano-6-(2-methylpyrazol-3-yl)pyridine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole?

6-bromo-3-cyclopropyloxy-2-isocyanopyridine;5-(4-bromo-1-methylpyrazol-5-yl)-8-cyclopropyloxyimidazo[1,5-a]pyridine;6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-isocyanopyridine;N-[[6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-pyridinyl]methyl]formamide;3-cyclopropyloxy-2-isocyano-6-(2-methylpyrazol-3-yl)pyridine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole has a molecular weight of 1690.96 g/mol, XLogP of 14.64, 18 rotatable bonds, 1 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-3-cyclopropyloxy-2-isocyanopyridine;5-(4-bromo-1-methylpyrazol-5-yl)-8-cyclopropyloxyimidazo[1,5-a]pyridine;6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-isocyanopyridine;N-[[6-(4-bromo-1-methylpyrazol-5-yl)-3-cyclopropyloxy-2-pyridinyl]methyl]formamide;3-cyclopropyloxy-2-isocyano-6-(2-methylpyrazol-3-yl)pyridine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole is sourced from PubChem (CID 159707371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).