3-cyclopentyl-4-[2-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-5-methyl-1H-pyrazole

C17H26BFN2O2 — CID 171111615

IUPAC3-cyclopentyl-4-[2-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-5-methyl-1H-pyrazole
SMILESCc1[nH]nc(C2CCCC2)c1C=C(F)B1OC(C)(C)C(C)(C)O1
InChIInChI=1S/C17H26BFN2O2/c1-11-13(15(21-20-11)12-8-6-7-9-12)10-14(19)18-22-16(2,3)17(4,5)23-18/h10,12H,6-9H2,1-5H3,(H,20,21)
InChIKeyFSMKFCJTDDHVOT-UHFFFAOYSA-N
MW320.22 g/mol
LogP4.32
Rot. Bonds3

About 3-cyclopentyl-4-[2-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-5-methyl-1H-pyrazole

3-cyclopentyl-4-[2-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-5-methyl-1H-pyrazole (PubChem CID 171111615) has the molecular formula C17H26BFN2O2 and a molecular weight of 320.22 g/mol. Its IUPAC name is 3-cyclopentyl-4-[2-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-5-methyl-1H-pyrazole.

Molecular Properties

Compound Name3-cyclopentyl-4-[2-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-5-methyl-1H-pyrazole
PubChem CID171111615
Molecular FormulaC17H26BFN2O2
Molecular Weight320.22 g/mol
Exact Mass320.21
IUPAC Name3-cyclopentyl-4-[2-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-5-methyl-1H-pyrazole
SMILESCc1[nH]nc(C2CCCC2)c1C=C(F)B1OC(C)(C)C(C)(C)O1
InChIInChI=1S/C17H26BFN2O2/c1-11-13(15(21-20-11)12-8-6-7-9-12)10-14(19)18-22-16(2,3)17(4,5)23-18/h10,12H,6-9H2,1-5H3,(H,20,21)
InChIKeyFSMKFCJTDDHVOT-UHFFFAOYSA-N
XLogP4.32
TPSA47.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.22
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-4-[2-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-5-methyl-1H-pyrazole?
The IUPAC name of 3-cyclopentyl-4-[2-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-5-methyl-1H-pyrazole (CID 171111615) is 3-cyclopentyl-4-[2-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-5-methyl-1H-pyrazole.
What is the SMILES notation for 3-cyclopentyl-4-[2-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-5-methyl-1H-pyrazole?
The canonical SMILES for 3-cyclopentyl-4-[2-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-5-methyl-1H-pyrazole is Cc1[nH]nc(C2CCCC2)c1C=C(F)B1OC(C)(C)C(C)(C)O1.
What is the InChIKey of 3-cyclopentyl-4-[2-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-5-methyl-1H-pyrazole?
The InChIKey is FSMKFCJTDDHVOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26BFN2O2/c1-11-13(15(21-20-11)12-8-6-7-9-12)10-14(19)18-22-16(2,3)17(4,5)23-18/h10,12H,6-9H2,1-5H3,(H,20,21).
What are the key properties of 3-cyclopentyl-4-[2-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-5-methyl-1H-pyrazole?
3-cyclopentyl-4-[2-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-5-methyl-1H-pyrazole has a molecular weight of 320.22 g/mol, XLogP of 4.32, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-4-[2-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-5-methyl-1H-pyrazole is sourced from PubChem (CID 171111615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).