2-(4-bromopyrazol-1-yl)pyridine

C8H6BrN3 — CID 11345106

IUPAC2-(4-bromopyrazol-1-yl)pyridine
SMILESBrc1cnn(-c2ccccn2)c1
InChIInChI=1S/C8H6BrN3/c9-7-5-11-12(6-7)8-3-1-2-4-10-8/h1-6H
InChIKeyFQTMKCJYDXTYMK-UHFFFAOYSA-N
MW224.06 g/mol
LogP2.03
Rot. Bonds1

About 2-(4-bromopyrazol-1-yl)pyridine

2-(4-bromopyrazol-1-yl)pyridine (PubChem CID 11345106) has the molecular formula C8H6BrN3 and a molecular weight of 224.06 g/mol. Its IUPAC name is 2-(4-bromopyrazol-1-yl)pyridine.

Molecular Properties

Compound Name2-(4-bromopyrazol-1-yl)pyridine
PubChem CID11345106
Molecular FormulaC8H6BrN3
Molecular Weight224.06 g/mol
Exact Mass222.97
IUPAC Name2-(4-bromopyrazol-1-yl)pyridine
SMILESBrc1cnn(-c2ccccn2)c1
InChIInChI=1S/C8H6BrN3/c9-7-5-11-12(6-7)8-3-1-2-4-10-8/h1-6H
InChIKeyFQTMKCJYDXTYMK-UHFFFAOYSA-N
XLogP2.03
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.06
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-bromopyrazol-1-yl)pyridine?
The IUPAC name of 2-(4-bromopyrazol-1-yl)pyridine (CID 11345106) is 2-(4-bromopyrazol-1-yl)pyridine.
What is the SMILES notation for 2-(4-bromopyrazol-1-yl)pyridine?
The canonical SMILES for 2-(4-bromopyrazol-1-yl)pyridine is Brc1cnn(-c2ccccn2)c1.
What is the InChIKey of 2-(4-bromopyrazol-1-yl)pyridine?
The InChIKey is FQTMKCJYDXTYMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6BrN3/c9-7-5-11-12(6-7)8-3-1-2-4-10-8/h1-6H.
What are the key properties of 2-(4-bromopyrazol-1-yl)pyridine?
2-(4-bromopyrazol-1-yl)pyridine has a molecular weight of 224.06 g/mol, XLogP of 2.03, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromopyrazol-1-yl)pyridine is sourced from PubChem (CID 11345106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).