5-(2-bromophenyl)-1-methylpyrazole

C10H9BrN2 — CID 82621101

IUPAC5-(2-bromophenyl)-1-methylpyrazole
SMILESCn1nccc1-c1ccccc1Br
InChIInChI=1S/C10H9BrN2/c1-13-10(6-7-12-13)8-4-2-3-5-9(8)11/h2-7H,1H3
InChIKeyQFRIOQZXFIGGLH-UHFFFAOYSA-N
MW237.10 g/mol
LogP2.85
Rot. Bonds1

About 5-(2-bromophenyl)-1-methylpyrazole

5-(2-bromophenyl)-1-methylpyrazole (PubChem CID 82621101) has the molecular formula C10H9BrN2 and a molecular weight of 237.10 g/mol. Its IUPAC name is 5-(2-bromophenyl)-1-methylpyrazole.

Molecular Properties

Compound Name5-(2-bromophenyl)-1-methylpyrazole
PubChem CID82621101
Molecular FormulaC10H9BrN2
Molecular Weight237.10 g/mol
Exact Mass235.99
IUPAC Name5-(2-bromophenyl)-1-methylpyrazole
SMILESCn1nccc1-c1ccccc1Br
InChIInChI=1S/C10H9BrN2/c1-13-10(6-7-12-13)8-4-2-3-5-9(8)11/h2-7H,1H3
InChIKeyQFRIOQZXFIGGLH-UHFFFAOYSA-N
XLogP2.85
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.10
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(2-bromophenyl)-1-methylpyrazole?
The IUPAC name of 5-(2-bromophenyl)-1-methylpyrazole (CID 82621101) is 5-(2-bromophenyl)-1-methylpyrazole.
What is the SMILES notation for 5-(2-bromophenyl)-1-methylpyrazole?
The canonical SMILES for 5-(2-bromophenyl)-1-methylpyrazole is Cn1nccc1-c1ccccc1Br.
What is the InChIKey of 5-(2-bromophenyl)-1-methylpyrazole?
The InChIKey is QFRIOQZXFIGGLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrN2/c1-13-10(6-7-12-13)8-4-2-3-5-9(8)11/h2-7H,1H3.
What are the key properties of 5-(2-bromophenyl)-1-methylpyrazole?
5-(2-bromophenyl)-1-methylpyrazole has a molecular weight of 237.10 g/mol, XLogP of 2.85, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-bromophenyl)-1-methylpyrazole is sourced from PubChem (CID 82621101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).