3-bromo-5-(difluoromethyl)-1-methylpyrazole

C5H5BrF2N2 — CID 164886200

IUPAC3-bromo-5-(difluoromethyl)-1-methylpyrazole
SMILESCn1nc(Br)cc1C(F)F
InChIInChI=1S/C5H5BrF2N2/c1-10-3(5(7)8)2-4(6)9-10/h2,5H,1H3
InChIKeyXSRJLDMIXVWXHS-UHFFFAOYSA-N
MW211.01 g/mol
LogP2.12
Rot. Bonds1

About 3-bromo-5-(difluoromethyl)-1-methylpyrazole

3-bromo-5-(difluoromethyl)-1-methylpyrazole (PubChem CID 164886200) has the molecular formula C5H5BrF2N2 and a molecular weight of 211.01 g/mol. Its IUPAC name is 3-bromo-5-(difluoromethyl)-1-methylpyrazole.

Molecular Properties

Compound Name3-bromo-5-(difluoromethyl)-1-methylpyrazole
PubChem CID164886200
Molecular FormulaC5H5BrF2N2
Molecular Weight211.01 g/mol
Exact Mass209.96
IUPAC Name3-bromo-5-(difluoromethyl)-1-methylpyrazole
SMILESCn1nc(Br)cc1C(F)F
InChIInChI=1S/C5H5BrF2N2/c1-10-3(5(7)8)2-4(6)9-10/h2,5H,1H3
InChIKeyXSRJLDMIXVWXHS-UHFFFAOYSA-N
XLogP2.12
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.01
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-bromo-5-(difluoromethyl)-1-methylpyrazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-(difluoromethyl)-1-methylpyrazole?
The IUPAC name of 3-bromo-5-(difluoromethyl)-1-methylpyrazole (CID 164886200) is 3-bromo-5-(difluoromethyl)-1-methylpyrazole.
What is the SMILES notation for 3-bromo-5-(difluoromethyl)-1-methylpyrazole?
The canonical SMILES for 3-bromo-5-(difluoromethyl)-1-methylpyrazole is Cn1nc(Br)cc1C(F)F.
What is the InChIKey of 3-bromo-5-(difluoromethyl)-1-methylpyrazole?
The InChIKey is XSRJLDMIXVWXHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5BrF2N2/c1-10-3(5(7)8)2-4(6)9-10/h2,5H,1H3.
What are the key properties of 3-bromo-5-(difluoromethyl)-1-methylpyrazole?
3-bromo-5-(difluoromethyl)-1-methylpyrazole has a molecular weight of 211.01 g/mol, XLogP of 2.12, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-(difluoromethyl)-1-methylpyrazole is sourced from PubChem (CID 164886200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).