3-(2,4-dibromophenoxy)pyridin-2-amine

C11H8Br2N2O — CID 67485564

IUPAC3-(2,4-dibromophenoxy)pyridin-2-amine
SMILESNc1ncccc1Oc1ccc(Br)cc1Br
InChIInChI=1S/C11H8Br2N2O/c12-7-3-4-9(8(13)6-7)16-10-2-1-5-15-11(10)14/h1-6H,(H2,14,15)
InChIKeyUUAQGBUABJHYAO-UHFFFAOYSA-N
MW344.01 g/mol
LogP3.98
Rot. Bonds2

About 3-(2,4-dibromophenoxy)pyridin-2-amine

3-(2,4-dibromophenoxy)pyridin-2-amine (PubChem CID 67485564) has the molecular formula C11H8Br2N2O and a molecular weight of 344.01 g/mol. Its IUPAC name is 3-(2,4-dibromophenoxy)pyridin-2-amine.

Molecular Properties

Compound Name3-(2,4-dibromophenoxy)pyridin-2-amine
PubChem CID67485564
Molecular FormulaC11H8Br2N2O
Molecular Weight344.01 g/mol
Exact Mass341.90
IUPAC Name3-(2,4-dibromophenoxy)pyridin-2-amine
SMILESNc1ncccc1Oc1ccc(Br)cc1Br
InChIInChI=1S/C11H8Br2N2O/c12-7-3-4-9(8(13)6-7)16-10-2-1-5-15-11(10)14/h1-6H,(H2,14,15)
InChIKeyUUAQGBUABJHYAO-UHFFFAOYSA-N
XLogP3.98
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.01
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Amino-3-benzyloxypyridine
CID 90334
3-(4-Bromophenoxy)-pyridine
CID 12673495
5-bromo-3-ethoxy-N-(6-methylpyridin-2-yl)pyridin-2-amine
CID 11415580
1-[4-[(6-Amino-3-pyridinyl)oxy]phenyl]-3-(3-bromophenyl)urea
CID 168281778
3-[(4-Bromophenyl)methoxy]pyridin-2-amine
CID 1485764
5-(4-Fluorophenoxy)pyridin-2-amine
CID 28412165
3-Phenoxypyridin-2-amine
CID 11217668
5-Phenoxypyridin-2-amine
CID 22179454
5-Bromo-3-methoxypyridin-2-amine
CID 22271407
1-(5-Bromo-2-pyridyl)-3-(2-phenoxyethyl)thiourea
CID 3002941
3-(2-Bromophenoxy)pyridine
CID 12673494
4-Bromo-3-methoxypyridin-2-amine
CID 68755138

Frequently Asked Questions

What is the IUPAC name of 3-(2,4-dibromophenoxy)pyridin-2-amine?
The IUPAC name of 3-(2,4-dibromophenoxy)pyridin-2-amine (CID 67485564) is 3-(2,4-dibromophenoxy)pyridin-2-amine.
What is the SMILES notation for 3-(2,4-dibromophenoxy)pyridin-2-amine?
The canonical SMILES for 3-(2,4-dibromophenoxy)pyridin-2-amine is Nc1ncccc1Oc1ccc(Br)cc1Br.
What is the InChIKey of 3-(2,4-dibromophenoxy)pyridin-2-amine?
The InChIKey is UUAQGBUABJHYAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Br2N2O/c12-7-3-4-9(8(13)6-7)16-10-2-1-5-15-11(10)14/h1-6H,(H2,14,15).
What are the key properties of 3-(2,4-dibromophenoxy)pyridin-2-amine?
3-(2,4-dibromophenoxy)pyridin-2-amine has a molecular weight of 344.01 g/mol, XLogP of 3.98, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,4-dibromophenoxy)pyridin-2-amine is sourced from PubChem (CID 67485564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).