2-[(2-bromophenyl)methoxy]pyridine

C12H10BrNO — CID 24799165

IUPAC2-[(2-bromophenyl)methoxy]pyridine
SMILESBrc1ccccc1COc1ccccn1
InChIInChI=1S/C12H10BrNO/c13-11-6-2-1-5-10(11)9-15-12-7-3-4-8-14-12/h1-8H,9H2
InChIKeyJNGIEVLYBPJKAF-UHFFFAOYSA-N
MW264.12 g/mol
LogP3.42
Rot. Bonds3

About 2-[(2-bromophenyl)methoxy]pyridine

2-[(2-bromophenyl)methoxy]pyridine (PubChem CID 24799165) has the molecular formula C12H10BrNO and a molecular weight of 264.12 g/mol. Its IUPAC name is 2-[(2-bromophenyl)methoxy]pyridine.

Molecular Properties

Compound Name2-[(2-bromophenyl)methoxy]pyridine
PubChem CID24799165
Molecular FormulaC12H10BrNO
Molecular Weight264.12 g/mol
Exact Mass262.99
IUPAC Name2-[(2-bromophenyl)methoxy]pyridine
SMILESBrc1ccccc1COc1ccccn1
InChIInChI=1S/C12H10BrNO/c13-11-6-2-1-5-10(11)9-15-12-7-3-4-8-14-12/h1-8H,9H2
InChIKeyJNGIEVLYBPJKAF-UHFFFAOYSA-N
XLogP3.42
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.12
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-2-[(2-bromophenyl)methoxy]pyridine
CID 82832179
[6-[(2-bromophenyl)methoxy]-2-pyridinyl]methanamine
CID 82828361
[6-[(2-bromophenyl)methoxy]-3-pyridinyl]methanamine
CID 82828442
6-[(2-bromophenyl)methoxy]pyridine-2-carbonitrile
CID 82825869
[2-[(2-bromophenyl)methoxy]-3-pyridinyl]methanamine
CID 82828202
1-bromo-2-[2-(2-bromophenyl)ethoxymethyl]benzene
CID 67392887
1-[2-[(2-bromophenyl)methoxy]-3-pyridinyl]-N-methylmethanamine
CID 82831764
2-(pyridin-4-ylmethoxy)pyridine
CID 126954867
[3-[(2-bromophenyl)methoxy]pyrazin-2-yl]methanamine
CID 82827554
4-[(2-bromophenyl)methoxy]phenol
CID 43143380
2-[(2-bromophenyl)methoxy]-4,6-dichloro-1,3,5-triazine
CID 82823763
6-[(2-bromophenyl)methoxy]-N-propylpyrimidin-4-amine
CID 82825468

Frequently Asked Questions

What is the IUPAC name of 2-[(2-bromophenyl)methoxy]pyridine?
The IUPAC name of 2-[(2-bromophenyl)methoxy]pyridine (CID 24799165) is 2-[(2-bromophenyl)methoxy]pyridine.
What is the SMILES notation for 2-[(2-bromophenyl)methoxy]pyridine?
The canonical SMILES for 2-[(2-bromophenyl)methoxy]pyridine is Brc1ccccc1COc1ccccn1.
What is the InChIKey of 2-[(2-bromophenyl)methoxy]pyridine?
The InChIKey is JNGIEVLYBPJKAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrNO/c13-11-6-2-1-5-10(11)9-15-12-7-3-4-8-14-12/h1-8H,9H2.
What are the key properties of 2-[(2-bromophenyl)methoxy]pyridine?
2-[(2-bromophenyl)methoxy]pyridine has a molecular weight of 264.12 g/mol, XLogP of 3.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-bromophenyl)methoxy]pyridine is sourced from PubChem (CID 24799165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).