4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]morpholine;4-(4,6-dichloro-2-pyridinyl)morpholine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

C32H42BCl3N8O4 — CID 164962043

About 4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]morpholine;4-(4,6-dichloro-2-pyridinyl)morpholine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]morpholine;4-(4,6-dichloro-2-pyridinyl)morpholine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole (PubChem CID 164962043) has the molecular formula C32H42BCl3N8O4 and a molecular weight of 719.91 g/mol. Its IUPAC name is 4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]morpholine;4-(4,6-dichloro-2-pyridinyl)morpholine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole.

Molecular Properties

• Compound Name: 4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]morpholine;4-(4,6-dichloro-2-pyridinyl)morpholine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
• PubChem CID: 164962043
• Molecular Formula: C32H42BCl3N8O4
• Molecular Weight: 719.91 g/mol
• Exact Mass: 718.25
• IUPAC Name: 4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]morpholine;4-(4,6-dichloro-2-pyridinyl)morpholine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
• SMILES: Clc1cc(Cl)nc(N2CCOCC2)c1.Cn1nccc1-c1cc(Cl)cc(N2CCOCC2)n1.Cn1nccc1B1OC(C)(C)C(C)(C)O1
• InChI: InChI=1S/C13H15ClN4O.C10H17BN2O2.C9H10Cl2N2O/c1-17-12(2-3-15-17)11-8-10(14)9-13(16-11)18-4-6-19-7-5-18;1-9(2)10(3,4)15-11(14-9)8-6-7-12-13(8)5;10-7-5-8(11)12-9(6-7)13-1-3-14-4-2-13/h2-3,8-9H,4-7H2,1H3;6-7H,1-5H3;5-6H,1-4H2
• InChIKey: BYVZFZLRWCYBRY-UHFFFAOYSA-N
• XLogP: 4.92
• TPSA: 104.82 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 4
• Heavy Atoms: 48
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	719.91
LogP ≤ 5	4.92
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

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 4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]morpholine;4-(4,6-dichloro-2-pyridinyl)morpholine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole?

The IUPAC name of 4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]morpholine;4-(4,6-dichloro-2-pyridinyl)morpholine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole (CID 164962043) is 4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]morpholine;4-(4,6-dichloro-2-pyridinyl)morpholine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole.

What is the SMILES notation for 4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]morpholine;4-(4,6-dichloro-2-pyridinyl)morpholine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole?

The canonical SMILES for 4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]morpholine;4-(4,6-dichloro-2-pyridinyl)morpholine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole is Clc1cc(Cl)nc(N2CCOCC2)c1.Cn1nccc1-c1cc(Cl)cc(N2CCOCC2)n1.Cn1nccc1B1OC(C)(C)C(C)(C)O1.

What is the InChIKey of 4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]morpholine;4-(4,6-dichloro-2-pyridinyl)morpholine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole?

The InChIKey is BYVZFZLRWCYBRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN4O.C10H17BN2O2.C9H10Cl2N2O/c1-17-12(2-3-15-17)11-8-10(14)9-13(16-11)18-4-6-19-7-5-18;1-9(2)10(3,4)15-11(14-9)8-6-7-12-13(8)5;10-7-5-8(11)12-9(6-7)13-1-3-14-4-2-13/h2-3,8-9H,4-7H2,1H3;6-7H,1-5H3;5-6H,1-4H2.

What are the key properties of 4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]morpholine;4-(4,6-dichloro-2-pyridinyl)morpholine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole?

4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]morpholine;4-(4,6-dichloro-2-pyridinyl)morpholine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole has a molecular weight of 719.91 g/mol, XLogP of 4.92, 4 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-chloro-6-(2-methylpyrazol-3-yl)-2-pyridinyl]morpholine;4-(4,6-dichloro-2-pyridinyl)morpholine;1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole is sourced from PubChem (CID 164962043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).