5-(2,5-dichlorophenoxy)pyridin-3-amine

C11H8Cl2N2O — CID 104536326

IUPAC5-(2,5-dichlorophenoxy)pyridin-3-amine
SMILESNc1cncc(Oc2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C11H8Cl2N2O/c12-7-1-2-10(13)11(3-7)16-9-4-8(14)5-15-6-9/h1-6H,14H2
InChIKeyXOPQUFALDXLZLL-UHFFFAOYSA-N
MW255.10 g/mol
LogP3.76
Rot. Bonds2

About 5-(2,5-dichlorophenoxy)pyridin-3-amine

5-(2,5-dichlorophenoxy)pyridin-3-amine (PubChem CID 104536326) has the molecular formula C11H8Cl2N2O and a molecular weight of 255.10 g/mol. Its IUPAC name is 5-(2,5-dichlorophenoxy)pyridin-3-amine.

Molecular Properties

Compound Name5-(2,5-dichlorophenoxy)pyridin-3-amine
PubChem CID104536326
Molecular FormulaC11H8Cl2N2O
Molecular Weight255.10 g/mol
Exact Mass254.00
IUPAC Name5-(2,5-dichlorophenoxy)pyridin-3-amine
SMILESNc1cncc(Oc2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C11H8Cl2N2O/c12-7-1-2-10(13)11(3-7)16-9-4-8(14)5-15-6-9/h1-6H,14H2
InChIKeyXOPQUFALDXLZLL-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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Frequently Asked Questions

What is the IUPAC name of 5-(2,5-dichlorophenoxy)pyridin-3-amine?
The IUPAC name of 5-(2,5-dichlorophenoxy)pyridin-3-amine (CID 104536326) is 5-(2,5-dichlorophenoxy)pyridin-3-amine.
What is the SMILES notation for 5-(2,5-dichlorophenoxy)pyridin-3-amine?
The canonical SMILES for 5-(2,5-dichlorophenoxy)pyridin-3-amine is Nc1cncc(Oc2cc(Cl)ccc2Cl)c1.
What is the InChIKey of 5-(2,5-dichlorophenoxy)pyridin-3-amine?
The InChIKey is XOPQUFALDXLZLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8Cl2N2O/c12-7-1-2-10(13)11(3-7)16-9-4-8(14)5-15-6-9/h1-6H,14H2.
What are the key properties of 5-(2,5-dichlorophenoxy)pyridin-3-amine?
5-(2,5-dichlorophenoxy)pyridin-3-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 5-(2,5-dichlorophenoxy)pyridin-3-amine is sourced from PubChem (CID 104536326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).