3,5-dichloro-6-(2,5-difluorophenoxy)pyridin-2-amine

C11H6Cl2F2N2O — CID 102760964

IUPAC3,5-dichloro-6-(2,5-difluorophenoxy)pyridin-2-amine
SMILESNc1nc(Oc2cc(F)ccc2F)c(Cl)cc1Cl
InChIInChI=1S/C11H6Cl2F2N2O/c12-6-4-7(13)11(17-10(6)16)18-9-3-5(14)1-2-8(9)15/h1-4H,(H2,16,17)
InChIKeyRALLGOOYINQSKL-UHFFFAOYSA-N
MW291.08 g/mol
LogP4.04
Rot. Bonds2

About 3,5-dichloro-6-(2,5-difluorophenoxy)pyridin-2-amine

3,5-dichloro-6-(2,5-difluorophenoxy)pyridin-2-amine (PubChem CID 102760964) has the molecular formula C11H6Cl2F2N2O and a molecular weight of 291.08 g/mol. Its IUPAC name is 3,5-dichloro-6-(2,5-difluorophenoxy)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-(2,5-difluorophenoxy)pyridin-2-amine
PubChem CID102760964
Molecular FormulaC11H6Cl2F2N2O
Molecular Weight291.08 g/mol
Exact Mass289.98
IUPAC Name3,5-dichloro-6-(2,5-difluorophenoxy)pyridin-2-amine
SMILESNc1nc(Oc2cc(F)ccc2F)c(Cl)cc1Cl
InChIInChI=1S/C11H6Cl2F2N2O/c12-6-4-7(13)11(17-10(6)16)18-9-3-5(14)1-2-8(9)15/h1-4H,(H2,16,17)
InChIKeyRALLGOOYINQSKL-UHFFFAOYSA-N
XLogP4.04
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.08
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-chloro-4-(2,5-difluorophenoxy)aniline
CID 63268649
3-chloro-6-fluoroquinolin-2-amine
CID 155623359
6-(2,5-difluorophenoxy)-2-methoxypyridin-3-amine
CID 55167550
3-chloro-5-(chloromethyl)-2-(2,5-difluorophenoxy)pyridine
CID 63269403
2-(4-chlorophenoxy)-1,4-difluorobenzene
CID 141112075
4-[(6-amino-3,5-dichloro-2-pyridinyl)oxy]-2-fluorobenzonitrile
CID 102761068
5-amino-3-chloro-2-(2,5-difluorophenoxy)benzoic acid
CID 107197867
3,5-dichloro-6-(2-methyl-5-propan-2-ylphenoxy)pyridin-2-amine
CID 102760807
3,5-dichloro-6-(3-methyl-2-nitrophenoxy)pyridin-2-amine
CID 102760816
2-chloro-4-(2,5-difluorophenoxy)-6,7-dihydrothieno[3,2-d]pyrimidine
CID 114268155
3,5-dichloro-6-(5-fluoro-2-nitrophenoxy)-N-methylpyridin-2-amine
CID 102760813
2-(2,5-difluorophenoxy)-5-methylaniline
CID 63269185

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-(2,5-difluorophenoxy)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-(2,5-difluorophenoxy)pyridin-2-amine (CID 102760964) is 3,5-dichloro-6-(2,5-difluorophenoxy)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-(2,5-difluorophenoxy)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-(2,5-difluorophenoxy)pyridin-2-amine is Nc1nc(Oc2cc(F)ccc2F)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-(2,5-difluorophenoxy)pyridin-2-amine?
The InChIKey is RALLGOOYINQSKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H6Cl2F2N2O/c12-6-4-7(13)11(17-10(6)16)18-9-3-5(14)1-2-8(9)15/h1-4H,(H2,16,17).
What are the key properties of 3,5-dichloro-6-(2,5-difluorophenoxy)pyridin-2-amine?
3,5-dichloro-6-(2,5-difluorophenoxy)pyridin-2-amine has a molecular weight of 291.08 g/mol, XLogP of 4.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-(2,5-difluorophenoxy)pyridin-2-amine is sourced from PubChem (CID 102760964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).