2-[[4-bromo-5-cyclopropyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane

C19H26BrFN2OSi — CID 153434248

IUPAC2-[[4-bromo-5-cyclopropyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane
SMILESCc1cc(-c2nn(COCC[Si](C)(C)C)c(C3CC3)c2Br)ccc1F
InChIInChI=1S/C19H26BrFN2OSi/c1-13-11-15(7-8-16(13)21)18-17(20)19(14-5-6-14)23(22-18)12-24-9-10-25(2,3)4/h7-8,11,14H,5-6,9-10,12H2,1-4H3
InChIKeyCCYLPEKSOPVREN-UHFFFAOYSA-N
MW425.42 g/mol
LogP5.95
Rot. Bonds7

About 2-[[4-bromo-5-cyclopropyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane

2-[[4-bromo-5-cyclopropyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane (PubChem CID 153434248) has the molecular formula C19H26BrFN2OSi and a molecular weight of 425.42 g/mol. Its IUPAC name is 2-[[4-bromo-5-cyclopropyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[[4-bromo-5-cyclopropyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane
PubChem CID153434248
Molecular FormulaC19H26BrFN2OSi
Molecular Weight425.42 g/mol
Exact Mass424.10
IUPAC Name2-[[4-bromo-5-cyclopropyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane
SMILESCc1cc(-c2nn(COCC[Si](C)(C)C)c(C3CC3)c2Br)ccc1F
InChIInChI=1S/C19H26BrFN2OSi/c1-13-11-15(7-8-16(13)21)18-17(20)19(14-5-6-14)23(22-18)12-24-9-10-25(2,3)4/h7-8,11,14H,5-6,9-10,12H2,1-4H3
InChIKeyCCYLPEKSOPVREN-UHFFFAOYSA-N
XLogP5.95
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500425.42
LogP ≤ 55.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-bromo-5-cyclopropyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[[4-bromo-5-cyclopropyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane (CID 153434248) is 2-[[4-bromo-5-cyclopropyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[[4-bromo-5-cyclopropyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[[4-bromo-5-cyclopropyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane is Cc1cc(-c2nn(COCC[Si](C)(C)C)c(C3CC3)c2Br)ccc1F.
What is the InChIKey of 2-[[4-bromo-5-cyclopropyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane?
The InChIKey is CCYLPEKSOPVREN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26BrFN2OSi/c1-13-11-15(7-8-16(13)21)18-17(20)19(14-5-6-14)23(22-18)12-24-9-10-25(2,3)4/h7-8,11,14H,5-6,9-10,12H2,1-4H3.
What are the key properties of 2-[[4-bromo-5-cyclopropyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane?
2-[[4-bromo-5-cyclopropyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane has a molecular weight of 425.42 g/mol, XLogP of 5.95, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-bromo-5-cyclopropyl-3-(4-fluoro-3-methylphenyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 153434248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).