5-bromo-3-tert-butyl-1-methylpyrazole

C8H13BrN2 — CID 77231419

IUPAC5-bromo-3-tert-butyl-1-methylpyrazole
SMILESCn1nc(C(C)(C)C)cc1Br
InChIInChI=1S/C8H13BrN2/c1-8(2,3)6-5-7(9)11(4)10-6/h5H,1-4H3
InChIKeyJRMOFIUPINXUJL-UHFFFAOYSA-N
MW217.11 g/mol
LogP2.48
Rot. Bonds

About 5-bromo-3-tert-butyl-1-methylpyrazole

5-bromo-3-tert-butyl-1-methylpyrazole (PubChem CID 77231419) has the molecular formula C8H13BrN2 and a molecular weight of 217.11 g/mol. Its IUPAC name is 5-bromo-3-tert-butyl-1-methylpyrazole.

Molecular Properties

Compound Name5-bromo-3-tert-butyl-1-methylpyrazole
PubChem CID77231419
Molecular FormulaC8H13BrN2
Molecular Weight217.11 g/mol
Exact Mass216.03
IUPAC Name5-bromo-3-tert-butyl-1-methylpyrazole
SMILESCn1nc(C(C)(C)C)cc1Br
InChIInChI=1S/C8H13BrN2/c1-8(2,3)6-5-7(9)11(4)10-6/h5H,1-4H3
InChIKeyJRMOFIUPINXUJL-UHFFFAOYSA-N
XLogP2.48
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.11
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-bromo-3-tert-butyl-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 5-bromo-3-tert-butyl-1-methylpyrazole?
The IUPAC name of 5-bromo-3-tert-butyl-1-methylpyrazole (CID 77231419) is 5-bromo-3-tert-butyl-1-methylpyrazole.
What is the SMILES notation for 5-bromo-3-tert-butyl-1-methylpyrazole?
The canonical SMILES for 5-bromo-3-tert-butyl-1-methylpyrazole is Cn1nc(C(C)(C)C)cc1Br.
What is the InChIKey of 5-bromo-3-tert-butyl-1-methylpyrazole?
The InChIKey is JRMOFIUPINXUJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13BrN2/c1-8(2,3)6-5-7(9)11(4)10-6/h5H,1-4H3.
What are the key properties of 5-bromo-3-tert-butyl-1-methylpyrazole?
5-bromo-3-tert-butyl-1-methylpyrazole has a molecular weight of 217.11 g/mol, XLogP of 2.48, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-tert-butyl-1-methylpyrazole is sourced from PubChem (CID 77231419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).