2-[2-(azetidin-3-yloxy)ethyl]-5-bromopyridine

C10H13BrN2O — CID 165492873

IUPAC2-[2-(azetidin-3-yloxy)ethyl]-5-bromopyridine
SMILESBrc1ccc(CCOC2CNC2)nc1
InChIInChI=1S/C10H13BrN2O/c11-8-1-2-9(13-5-8)3-4-14-10-6-12-7-10/h1-2,5,10,12H,3-4,6-7H2
InChIKeySLZITYRWPFGACU-UHFFFAOYSA-N
MW257.13 g/mol
LogP1.38
Rot. Bonds4

About 2-[2-(azetidin-3-yloxy)ethyl]-5-bromopyridine

2-[2-(azetidin-3-yloxy)ethyl]-5-bromopyridine (PubChem CID 165492873) has the molecular formula C10H13BrN2O and a molecular weight of 257.13 g/mol. Its IUPAC name is 2-[2-(azetidin-3-yloxy)ethyl]-5-bromopyridine.

Molecular Properties

Compound Name2-[2-(azetidin-3-yloxy)ethyl]-5-bromopyridine
PubChem CID165492873
Molecular FormulaC10H13BrN2O
Molecular Weight257.13 g/mol
Exact Mass256.02
IUPAC Name2-[2-(azetidin-3-yloxy)ethyl]-5-bromopyridine
SMILESBrc1ccc(CCOC2CNC2)nc1
InChIInChI=1S/C10H13BrN2O/c11-8-1-2-9(13-5-8)3-4-14-10-6-12-7-10/h1-2,5,10,12H,3-4,6-7H2
InChIKeySLZITYRWPFGACU-UHFFFAOYSA-N
XLogP1.38
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.13
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[2-(azetidin-3-yloxy)ethyl]-5-bromopyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-bromo-2-(piperidin-4-yloxymethyl)pyridine
CID 104799559
4-[2-(5-bromo-2-pyridinyl)ethoxy]benzonitrile
CID 169435503
3-(2-thiophen-2-ylethoxy)azetidine;dihydrochloride
CID 67154553
3-[(4-bromophenyl)methoxy]azetidine
CID 53409423
5-bromo-2-(10,10,10-trifluorodecyl)pyridine
CID 151052015
3-[2-(4-fluorophenyl)ethoxy]azetidine
CID 115070498
5-bromo-2-(4-cyclopropylbutyl)pyridine
CID 71137385
5-bromo-2-[2-[2-[(5-bromo-2,3-dihydro-1H-inden-2-yl)oxy]ethoxy]ethoxymethyl]pyridine
CID 129301985
5-bromo-2-[(3R)-pyrrolidin-3-yl]oxypyridine
CID 71303659
5-bromo-2-(3-chloropentyl)pyridine
CID 104810095
5-bromo-2-(3-bromopentyl)pyridine
CID 104810136
3-[2-(4-bromophenoxy)ethoxy]pyrrolidine
CID 62327569

Frequently Asked Questions

What is the IUPAC name of 2-[2-(azetidin-3-yloxy)ethyl]-5-bromopyridine?
The IUPAC name of 2-[2-(azetidin-3-yloxy)ethyl]-5-bromopyridine (CID 165492873) is 2-[2-(azetidin-3-yloxy)ethyl]-5-bromopyridine.
What is the SMILES notation for 2-[2-(azetidin-3-yloxy)ethyl]-5-bromopyridine?
The canonical SMILES for 2-[2-(azetidin-3-yloxy)ethyl]-5-bromopyridine is Brc1ccc(CCOC2CNC2)nc1.
What is the InChIKey of 2-[2-(azetidin-3-yloxy)ethyl]-5-bromopyridine?
The InChIKey is SLZITYRWPFGACU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13BrN2O/c11-8-1-2-9(13-5-8)3-4-14-10-6-12-7-10/h1-2,5,10,12H,3-4,6-7H2.
What are the key properties of 2-[2-(azetidin-3-yloxy)ethyl]-5-bromopyridine?
2-[2-(azetidin-3-yloxy)ethyl]-5-bromopyridine has a molecular weight of 257.13 g/mol, XLogP of 1.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(azetidin-3-yloxy)ethyl]-5-bromopyridine is sourced from PubChem (CID 165492873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).