3-bromo-1-ethyl-5-methylpyrazole

C6H9BrN2 — CID 66509445

IUPAC3-bromo-1-ethyl-5-methylpyrazole
SMILESCCn1nc(Br)cc1C
InChIInChI=1S/C6H9BrN2/c1-3-9-5(2)4-6(7)8-9/h4H,3H2,1-2H3
InChIKeyMNYGGCBVTRYVBB-UHFFFAOYSA-N
MW189.06 g/mol
LogP1.97
Rot. Bonds1

About 3-bromo-1-ethyl-5-methylpyrazole

3-bromo-1-ethyl-5-methylpyrazole (PubChem CID 66509445) has the molecular formula C6H9BrN2 and a molecular weight of 189.06 g/mol. Its IUPAC name is 3-bromo-1-ethyl-5-methylpyrazole.

Molecular Properties

Compound Name3-bromo-1-ethyl-5-methylpyrazole
PubChem CID66509445
Molecular FormulaC6H9BrN2
Molecular Weight189.06 g/mol
Exact Mass187.99
IUPAC Name3-bromo-1-ethyl-5-methylpyrazole
SMILESCCn1nc(Br)cc1C
InChIInChI=1S/C6H9BrN2/c1-3-9-5(2)4-6(7)8-9/h4H,3H2,1-2H3
InChIKeyMNYGGCBVTRYVBB-UHFFFAOYSA-N
XLogP1.97
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.06
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-bromo-1-ethyl-5-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-1-ethyl-5-methylpyrazole?
The IUPAC name of 3-bromo-1-ethyl-5-methylpyrazole (CID 66509445) is 3-bromo-1-ethyl-5-methylpyrazole.
What is the SMILES notation for 3-bromo-1-ethyl-5-methylpyrazole?
The canonical SMILES for 3-bromo-1-ethyl-5-methylpyrazole is CCn1nc(Br)cc1C.
What is the InChIKey of 3-bromo-1-ethyl-5-methylpyrazole?
The InChIKey is MNYGGCBVTRYVBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9BrN2/c1-3-9-5(2)4-6(7)8-9/h4H,3H2,1-2H3.
What are the key properties of 3-bromo-1-ethyl-5-methylpyrazole?
3-bromo-1-ethyl-5-methylpyrazole has a molecular weight of 189.06 g/mol, XLogP of 1.97, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-1-ethyl-5-methylpyrazole is sourced from PubChem (CID 66509445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).