6-(2-bromo-4-chlorophenoxy)-5-chloropyridin-3-amine

C11H7BrCl2N2O — CID 114046372

IUPAC6-(2-bromo-4-chlorophenoxy)-5-chloropyridin-3-amine
SMILESNc1cnc(Oc2ccc(Cl)cc2Br)c(Cl)c1
InChIInChI=1S/C11H7BrCl2N2O/c12-8-3-6(13)1-2-10(8)17-11-9(14)4-7(15)5-16-11/h1-5H,15H2
InChIKeyIECDBILQXAWFGF-UHFFFAOYSA-N
MW334.00 g/mol
LogP4.53
Rot. Bonds2

About 6-(2-bromo-4-chlorophenoxy)-5-chloropyridin-3-amine

6-(2-bromo-4-chlorophenoxy)-5-chloropyridin-3-amine (PubChem CID 114046372) has the molecular formula C11H7BrCl2N2O and a molecular weight of 334.00 g/mol. Its IUPAC name is 6-(2-bromo-4-chlorophenoxy)-5-chloropyridin-3-amine.

Molecular Properties

Compound Name6-(2-bromo-4-chlorophenoxy)-5-chloropyridin-3-amine
PubChem CID114046372
Molecular FormulaC11H7BrCl2N2O
Molecular Weight334.00 g/mol
Exact Mass331.91
IUPAC Name6-(2-bromo-4-chlorophenoxy)-5-chloropyridin-3-amine
SMILESNc1cnc(Oc2ccc(Cl)cc2Br)c(Cl)c1
InChIInChI=1S/C11H7BrCl2N2O/c12-8-3-6(13)1-2-10(8)17-11-9(14)4-7(15)5-16-11/h1-5H,15H2
InChIKeyIECDBILQXAWFGF-UHFFFAOYSA-N
XLogP4.53
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.00
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-6-(5-chloro-2-methylphenoxy)pyridin-3-amine
CID 114046402
3-bromo-2-(2-bromo-4-chlorophenoxy)-5-methylpyridine
CID 105368214
4-(2-bromo-4-chlorophenoxy)-5-fluoropyrimidin-2-amine
CID 80881127
N-[[6-(2-bromo-4-chlorophenoxy)-5-chloro-3-pyridinyl]methyl]ethanamine
CID 62321494
5-chloro-6-(2-chloro-5-methylphenoxy)pyridin-3-amine
CID 114046386
3-(2-bromo-4-chlorophenoxy)-1-methylpyrazol-4-amine
CID 103079063
5-bromo-2-(2,4-dichlorophenoxy)pyridin-3-amine
CID 61228293
3-bromo-5-chloro-2-(4-chloro-2-methylphenoxy)pyridine
CID 114837551
3-(2-bromo-4-chlorophenoxy)quinoxalin-2-amine
CID 102987884
4-[(5-amino-3-chloro-2-pyridinyl)oxy]-3-fluorobenzonitrile
CID 114046415
2-bromo-4-chloro-1-methoxybenzene
CID 140982994
3-(2-bromo-4-chlorophenoxy)-5-ethoxyaniline
CID 80747933

Frequently Asked Questions

What is the IUPAC name of 6-(2-bromo-4-chlorophenoxy)-5-chloropyridin-3-amine?
The IUPAC name of 6-(2-bromo-4-chlorophenoxy)-5-chloropyridin-3-amine (CID 114046372) is 6-(2-bromo-4-chlorophenoxy)-5-chloropyridin-3-amine.
What is the SMILES notation for 6-(2-bromo-4-chlorophenoxy)-5-chloropyridin-3-amine?
The canonical SMILES for 6-(2-bromo-4-chlorophenoxy)-5-chloropyridin-3-amine is Nc1cnc(Oc2ccc(Cl)cc2Br)c(Cl)c1.
What is the InChIKey of 6-(2-bromo-4-chlorophenoxy)-5-chloropyridin-3-amine?
The InChIKey is IECDBILQXAWFGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrCl2N2O/c12-8-3-6(13)1-2-10(8)17-11-9(14)4-7(15)5-16-11/h1-5H,15H2.
What are the key properties of 6-(2-bromo-4-chlorophenoxy)-5-chloropyridin-3-amine?
6-(2-bromo-4-chlorophenoxy)-5-chloropyridin-3-amine has a molecular weight of 334.00 g/mol, XLogP of 4.53, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-bromo-4-chlorophenoxy)-5-chloropyridin-3-amine is sourced from PubChem (CID 114046372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).