4-(1,2-dibromoethyl)-1,5-dimethyl-3-(trifluoromethyl)pyrazole

C8H9Br2F3N2 — CID 22380991

IUPAC4-(1,2-dibromoethyl)-1,5-dimethyl-3-(trifluoromethyl)pyrazole
SMILESCc1c(C(Br)CBr)c(C(F)(F)F)nn1C
InChIInChI=1S/C8H9Br2F3N2/c1-4-6(5(10)3-9)7(8(11,12)13)14-15(4)2/h5H,3H2,1-2H3
InChIKeyPQGXYNSPBBZGHX-UHFFFAOYSA-N
MW349.98 g/mol
LogP3.58
Rot. Bonds2

About 4-(1,2-dibromoethyl)-1,5-dimethyl-3-(trifluoromethyl)pyrazole

4-(1,2-dibromoethyl)-1,5-dimethyl-3-(trifluoromethyl)pyrazole (PubChem CID 22380991) has the molecular formula C8H9Br2F3N2 and a molecular weight of 349.98 g/mol. Its IUPAC name is 4-(1,2-dibromoethyl)-1,5-dimethyl-3-(trifluoromethyl)pyrazole.

Molecular Properties

Compound Name4-(1,2-dibromoethyl)-1,5-dimethyl-3-(trifluoromethyl)pyrazole
PubChem CID22380991
Molecular FormulaC8H9Br2F3N2
Molecular Weight349.98 g/mol
Exact Mass347.91
IUPAC Name4-(1,2-dibromoethyl)-1,5-dimethyl-3-(trifluoromethyl)pyrazole
SMILESCc1c(C(Br)CBr)c(C(F)(F)F)nn1C
InChIInChI=1S/C8H9Br2F3N2/c1-4-6(5(10)3-9)7(8(11,12)13)14-15(4)2/h5H,3H2,1-2H3
InChIKeyPQGXYNSPBBZGHX-UHFFFAOYSA-N
XLogP3.58
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.98
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-(1,2-dibromoethyl)-1,5-dimethyl-3-(trifluoromethyl)pyrazole?
The IUPAC name of 4-(1,2-dibromoethyl)-1,5-dimethyl-3-(trifluoromethyl)pyrazole (CID 22380991) is 4-(1,2-dibromoethyl)-1,5-dimethyl-3-(trifluoromethyl)pyrazole.
What is the SMILES notation for 4-(1,2-dibromoethyl)-1,5-dimethyl-3-(trifluoromethyl)pyrazole?
The canonical SMILES for 4-(1,2-dibromoethyl)-1,5-dimethyl-3-(trifluoromethyl)pyrazole is Cc1c(C(Br)CBr)c(C(F)(F)F)nn1C.
What is the InChIKey of 4-(1,2-dibromoethyl)-1,5-dimethyl-3-(trifluoromethyl)pyrazole?
The InChIKey is PQGXYNSPBBZGHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9Br2F3N2/c1-4-6(5(10)3-9)7(8(11,12)13)14-15(4)2/h5H,3H2,1-2H3.
What are the key properties of 4-(1,2-dibromoethyl)-1,5-dimethyl-3-(trifluoromethyl)pyrazole?
4-(1,2-dibromoethyl)-1,5-dimethyl-3-(trifluoromethyl)pyrazole has a molecular weight of 349.98 g/mol, XLogP of 3.58, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2-dibromoethyl)-1,5-dimethyl-3-(trifluoromethyl)pyrazole is sourced from PubChem (CID 22380991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).