6-(3-ethylphenoxy)pyridin-3-amine

C13H14N2O — CID 24695844

IUPAC6-(3-ethylphenoxy)pyridin-3-amine
SMILESCCc1cccc(Oc2ccc(N)cn2)c1
InChIInChI=1S/C13H14N2O/c1-2-10-4-3-5-12(8-10)16-13-7-6-11(14)9-15-13/h3-9H,2,14H2,1H3
InChIKeyDSOIIYHXKSQABH-UHFFFAOYSA-N
MW214.27 g/mol
LogP3.02
Rot. Bonds3

About 6-(3-ethylphenoxy)pyridin-3-amine

6-(3-ethylphenoxy)pyridin-3-amine (PubChem CID 24695844) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 6-(3-ethylphenoxy)pyridin-3-amine.

Molecular Properties

Compound Name6-(3-ethylphenoxy)pyridin-3-amine
PubChem CID24695844
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name6-(3-ethylphenoxy)pyridin-3-amine
SMILESCCc1cccc(Oc2ccc(N)cn2)c1
InChIInChI=1S/C13H14N2O/c1-2-10-4-3-5-12(8-10)16-13-7-6-11(14)9-15-13/h3-9H,2,14H2,1H3
InChIKeyDSOIIYHXKSQABH-UHFFFAOYSA-N
XLogP3.02
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_OC_no_alk_A(8)', 'substructure': 'N/A'}

Analyze 6-(3-ethylphenoxy)pyridin-3-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(3-ethylphenoxy)pyridin-3-amine?
The IUPAC name of 6-(3-ethylphenoxy)pyridin-3-amine (CID 24695844) is 6-(3-ethylphenoxy)pyridin-3-amine.
What is the SMILES notation for 6-(3-ethylphenoxy)pyridin-3-amine?
The canonical SMILES for 6-(3-ethylphenoxy)pyridin-3-amine is CCc1cccc(Oc2ccc(N)cn2)c1.
What is the InChIKey of 6-(3-ethylphenoxy)pyridin-3-amine?
The InChIKey is DSOIIYHXKSQABH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-2-10-4-3-5-12(8-10)16-13-7-6-11(14)9-15-13/h3-9H,2,14H2,1H3.
What are the key properties of 6-(3-ethylphenoxy)pyridin-3-amine?
6-(3-ethylphenoxy)pyridin-3-amine has a molecular weight of 214.27 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-ethylphenoxy)pyridin-3-amine is sourced from PubChem (CID 24695844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).