6-(4-chlorophenoxy)pyridin-2-amine

C11H9ClN2O — CID 80652816

IUPAC6-(4-chlorophenoxy)pyridin-2-amine
SMILESNc1cccc(Oc2ccc(Cl)cc2)n1
InChIInChI=1S/C11H9ClN2O/c12-8-4-6-9(7-5-8)15-11-3-1-2-10(13)14-11/h1-7H,(H2,13,14)
InChIKeyVTXKHQZNQGYPLU-UHFFFAOYSA-N
MW220.66 g/mol
LogP3.11
Rot. Bonds2

About 6-(4-chlorophenoxy)pyridin-2-amine

6-(4-chlorophenoxy)pyridin-2-amine (PubChem CID 80652816) has the molecular formula C11H9ClN2O and a molecular weight of 220.66 g/mol. Its IUPAC name is 6-(4-chlorophenoxy)pyridin-2-amine.

Molecular Properties

Compound Name6-(4-chlorophenoxy)pyridin-2-amine
PubChem CID80652816
Molecular FormulaC11H9ClN2O
Molecular Weight220.66 g/mol
Exact Mass220.04
IUPAC Name6-(4-chlorophenoxy)pyridin-2-amine
SMILESNc1cccc(Oc2ccc(Cl)cc2)n1
InChIInChI=1S/C11H9ClN2O/c12-8-4-6-9(7-5-8)15-11-3-1-2-10(13)14-11/h1-7H,(H2,13,14)
InChIKeyVTXKHQZNQGYPLU-UHFFFAOYSA-N
XLogP3.11
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.66
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(4-chlorophenoxy)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-chlorophenoxy)-6-methylpyridine;ethane
CID 168898019
6-(2,4-dichlorophenoxy)pyridin-2-amine
CID 80653433
6-(4-propoxyphenoxy)pyridin-2-amine
CID 80653556
6-(4-chlorophenoxy)pyridazin-3-amine
CID 14294273
6-(4-chlorophenoxy)-2-methylpyridin-3-amine
CID 79022188
6-(3-methylphenoxy)pyridin-2-amine
CID 80653068
1-[6-(4-chlorophenoxy)-2-pyridinyl]-N-methylmethanamine
CID 62298182
6-quinolin-6-yloxypyridin-2-amine
CID 45139860
6-(1-methylpyrazol-4-yl)oxypyridin-2-amine
CID 116794360
3-(4-chlorophenoxy)pyridazine
CID 54052757
6-(4-chlorophenoxy)-2-propan-2-ylpyrimidin-4-amine
CID 80965679
1,4-bis(4-chlorophenoxy)benzene
CID 10996522

Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenoxy)pyridin-2-amine?
The IUPAC name of 6-(4-chlorophenoxy)pyridin-2-amine (CID 80652816) is 6-(4-chlorophenoxy)pyridin-2-amine.
What is the SMILES notation for 6-(4-chlorophenoxy)pyridin-2-amine?
The canonical SMILES for 6-(4-chlorophenoxy)pyridin-2-amine is Nc1cccc(Oc2ccc(Cl)cc2)n1.
What is the InChIKey of 6-(4-chlorophenoxy)pyridin-2-amine?
The InChIKey is VTXKHQZNQGYPLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClN2O/c12-8-4-6-9(7-5-8)15-11-3-1-2-10(13)14-11/h1-7H,(H2,13,14).
What are the key properties of 6-(4-chlorophenoxy)pyridin-2-amine?
6-(4-chlorophenoxy)pyridin-2-amine has a molecular weight of 220.66 g/mol, XLogP of 3.11, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenoxy)pyridin-2-amine is sourced from PubChem (CID 80652816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).