6-(2,4-dichlorophenoxy)pyridin-2-amine

C11H8Cl2N2O — CID 80653433

IUPAC6-(2,4-dichlorophenoxy)pyridin-2-amine
SMILESNc1cccc(Oc2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C11H8Cl2N2O/c12-7-4-5-9(8(13)6-7)16-11-3-1-2-10(14)15-11/h1-6H,(H2,14,15)
InChIKeyXVGMAYBXFRHITO-UHFFFAOYSA-N
MW255.10 g/mol
LogP3.76
Rot. Bonds2

About 6-(2,4-dichlorophenoxy)pyridin-2-amine

6-(2,4-dichlorophenoxy)pyridin-2-amine (PubChem CID 80653433) has the molecular formula C11H8Cl2N2O and a molecular weight of 255.10 g/mol. Its IUPAC name is 6-(2,4-dichlorophenoxy)pyridin-2-amine.

Molecular Properties

Compound Name6-(2,4-dichlorophenoxy)pyridin-2-amine
PubChem CID80653433
Molecular FormulaC11H8Cl2N2O
Molecular Weight255.10 g/mol
Exact Mass254.00
IUPAC Name6-(2,4-dichlorophenoxy)pyridin-2-amine
SMILESNc1cccc(Oc2ccc(Cl)cc2Cl)n1
InChIInChI=1S/C11H8Cl2N2O/c12-7-4-5-9(8(13)6-7)16-11-3-1-2-10(14)15-11/h1-6H,(H2,14,15)
InChIKeyXVGMAYBXFRHITO-UHFFFAOYSA-N
XLogP3.76
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.10
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[6-(2,4-dichlorophenoxy)-2-pyridinyl]methanol
CID 62240040
6-(4-chlorophenoxy)pyridin-2-amine
CID 80652816
3-chloro-4-[(6-chloro-2-pyridinyl)oxy]aniline
CID 21391500
5-chloro-2-[(6-methoxy-2-pyridinyl)oxy]aniline
CID 63591487
4-chloro-5-[(6-chloro-2-pyridinyl)oxy]-2-fluoroaniline
CID 18402945
6-(2,4-dichlorophenoxy)-2-propan-2-yloxypyridin-3-amine
CID 43262152
6-(2,4-dichlorophenoxy)-2-propylpyrimidin-4-amine
CID 80950356
5-chloro-2-(2,4-dichlorophenoxy)pyridine
CID 66232986
2-(4-bromo-2-chlorophenoxy)-6-chloropyridine
CID 60727021
3-chloro-4-[(6-ethoxy-2-pyridinyl)oxy]aniline
CID 63589176
4-chloro-2-[(6-methyl-2-pyridinyl)oxy]aniline
CID 62306214
methyl 3-[6-(2,4-dichlorophenoxy)-2-pyridinyl]benzoate
CID 66857367

Frequently Asked Questions

What is the IUPAC name of 6-(2,4-dichlorophenoxy)pyridin-2-amine?
The IUPAC name of 6-(2,4-dichlorophenoxy)pyridin-2-amine (CID 80653433) is 6-(2,4-dichlorophenoxy)pyridin-2-amine.
What is the SMILES notation for 6-(2,4-dichlorophenoxy)pyridin-2-amine?
The canonical SMILES for 6-(2,4-dichlorophenoxy)pyridin-2-amine is Nc1cccc(Oc2ccc(Cl)cc2Cl)n1.
What is the InChIKey of 6-(2,4-dichlorophenoxy)pyridin-2-amine?
The InChIKey is XVGMAYBXFRHITO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N2O/c12-7-4-5-9(8(13)6-7)16-11-3-1-2-10(14)15-11/h1-6H,(H2,14,15).
What are the key properties of 6-(2,4-dichlorophenoxy)pyridin-2-amine?
6-(2,4-dichlorophenoxy)pyridin-2-amine has a molecular weight of 255.10 g/mol, XLogP of 3.76, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,4-dichlorophenoxy)pyridin-2-amine is sourced from PubChem (CID 80653433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).