6-(2-phenoxyphenyl)pyridin-3-amine

C17H14N2O — CID 68649369

IUPAC6-(2-phenoxyphenyl)pyridin-3-amine
SMILESNc1ccc(-c2ccccc2Oc2ccccc2)nc1
InChIInChI=1S/C17H14N2O/c18-13-10-11-16(19-12-13)15-8-4-5-9-17(15)20-14-6-2-1-3-7-14/h1-12H,18H2
InChIKeyCBXGJMDCGCKCOK-UHFFFAOYSA-N
MW262.31 g/mol
LogP4.12
Rot. Bonds3

About 6-(2-phenoxyphenyl)pyridin-3-amine

6-(2-phenoxyphenyl)pyridin-3-amine (PubChem CID 68649369) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 6-(2-phenoxyphenyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(2-phenoxyphenyl)pyridin-3-amine
PubChem CID68649369
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name6-(2-phenoxyphenyl)pyridin-3-amine
SMILESNc1ccc(-c2ccccc2Oc2ccccc2)nc1
InChIInChI=1S/C17H14N2O/c18-13-10-11-16(19-12-13)15-8-4-5-9-17(15)20-14-6-2-1-3-7-14/h1-12H,18H2
InChIKeyCBXGJMDCGCKCOK-UHFFFAOYSA-N
XLogP4.12
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(2-phenoxyphenyl)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-(2-phenoxyphenyl)pyridin-3-amine?
The IUPAC name of 6-(2-phenoxyphenyl)pyridin-3-amine (CID 68649369) is 6-(2-phenoxyphenyl)pyridin-3-amine.
What is the SMILES notation for 6-(2-phenoxyphenyl)pyridin-3-amine?
The canonical SMILES for 6-(2-phenoxyphenyl)pyridin-3-amine is Nc1ccc(-c2ccccc2Oc2ccccc2)nc1.
What is the InChIKey of 6-(2-phenoxyphenyl)pyridin-3-amine?
The InChIKey is CBXGJMDCGCKCOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c18-13-10-11-16(19-12-13)15-8-4-5-9-17(15)20-14-6-2-1-3-7-14/h1-12H,18H2.
What are the key properties of 6-(2-phenoxyphenyl)pyridin-3-amine?
6-(2-phenoxyphenyl)pyridin-3-amine has a molecular weight of 262.31 g/mol, XLogP of 4.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-phenoxyphenyl)pyridin-3-amine is sourced from PubChem (CID 68649369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).