2-(azetidin-2-yl)-5-bromopyridine

C8H9BrN2 — CID 112693368

IUPAC2-(azetidin-2-yl)-5-bromopyridine
SMILESBrc1ccc(C2CCN2)nc1
InChIInChI=1S/C8H9BrN2/c9-6-1-2-7(11-5-6)8-3-4-10-8/h1-2,5,8,10H,3-4H2
InChIKeyMVQFIBJIMRQHRZ-UHFFFAOYSA-N
MW213.08 g/mol
LogP1.88
Rot. Bonds1

About 2-(azetidin-2-yl)-5-bromopyridine

2-(azetidin-2-yl)-5-bromopyridine (PubChem CID 112693368) has the molecular formula C8H9BrN2 and a molecular weight of 213.08 g/mol. Its IUPAC name is 2-(azetidin-2-yl)-5-bromopyridine.

Molecular Properties

Compound Name2-(azetidin-2-yl)-5-bromopyridine
PubChem CID112693368
Molecular FormulaC8H9BrN2
Molecular Weight213.08 g/mol
Exact Mass211.99
IUPAC Name2-(azetidin-2-yl)-5-bromopyridine
SMILESBrc1ccc(C2CCN2)nc1
InChIInChI=1S/C8H9BrN2/c9-6-1-2-7(11-5-6)8-3-4-10-8/h1-2,5,8,10H,3-4H2
InChIKeyMVQFIBJIMRQHRZ-UHFFFAOYSA-N
XLogP1.88
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.08
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-2-yl)-5-bromopyridine?
The IUPAC name of 2-(azetidin-2-yl)-5-bromopyridine (CID 112693368) is 2-(azetidin-2-yl)-5-bromopyridine.
What is the SMILES notation for 2-(azetidin-2-yl)-5-bromopyridine?
The canonical SMILES for 2-(azetidin-2-yl)-5-bromopyridine is Brc1ccc(C2CCN2)nc1.
What is the InChIKey of 2-(azetidin-2-yl)-5-bromopyridine?
The InChIKey is MVQFIBJIMRQHRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9BrN2/c9-6-1-2-7(11-5-6)8-3-4-10-8/h1-2,5,8,10H,3-4H2.
What are the key properties of 2-(azetidin-2-yl)-5-bromopyridine?
2-(azetidin-2-yl)-5-bromopyridine has a molecular weight of 213.08 g/mol, XLogP of 1.88, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-2-yl)-5-bromopyridine is sourced from PubChem (CID 112693368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).