5-(4-fluorophenyl)-6-methoxypyridin-3-amine

C12H11FN2O — CID 46311843

IUPAC5-(4-fluorophenyl)-6-methoxypyridin-3-amine
SMILESCOc1ncc(N)cc1-c1ccc(F)cc1
InChIInChI=1S/C12H11FN2O/c1-16-12-11(6-10(14)7-15-12)8-2-4-9(13)5-3-8/h2-7H,14H2,1H3
InChIKeyIQTPMMHGTISBEM-UHFFFAOYSA-N
MW218.23 g/mol
LogP2.48
Rot. Bonds2

About 5-(4-fluorophenyl)-6-methoxypyridin-3-amine

5-(4-fluorophenyl)-6-methoxypyridin-3-amine (PubChem CID 46311843) has the molecular formula C12H11FN2O and a molecular weight of 218.23 g/mol. Its IUPAC name is 5-(4-fluorophenyl)-6-methoxypyridin-3-amine.

Molecular Properties

Compound Name5-(4-fluorophenyl)-6-methoxypyridin-3-amine
PubChem CID46311843
Molecular FormulaC12H11FN2O
Molecular Weight218.23 g/mol
Exact Mass218.09
IUPAC Name5-(4-fluorophenyl)-6-methoxypyridin-3-amine
SMILESCOc1ncc(N)cc1-c1ccc(F)cc1
InChIInChI=1S/C12H11FN2O/c1-16-12-11(6-10(14)7-15-12)8-2-4-9(13)5-3-8/h2-7H,14H2,1H3
InChIKeyIQTPMMHGTISBEM-UHFFFAOYSA-N
XLogP2.48
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.23
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-(4-fluorophenyl)-6-methoxypyridin-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 5-(4-fluorophenyl)-6-methoxypyridin-3-amine?
The IUPAC name of 5-(4-fluorophenyl)-6-methoxypyridin-3-amine (CID 46311843) is 5-(4-fluorophenyl)-6-methoxypyridin-3-amine.
What is the SMILES notation for 5-(4-fluorophenyl)-6-methoxypyridin-3-amine?
The canonical SMILES for 5-(4-fluorophenyl)-6-methoxypyridin-3-amine is COc1ncc(N)cc1-c1ccc(F)cc1.
What is the InChIKey of 5-(4-fluorophenyl)-6-methoxypyridin-3-amine?
The InChIKey is IQTPMMHGTISBEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FN2O/c1-16-12-11(6-10(14)7-15-12)8-2-4-9(13)5-3-8/h2-7H,14H2,1H3.
What are the key properties of 5-(4-fluorophenyl)-6-methoxypyridin-3-amine?
5-(4-fluorophenyl)-6-methoxypyridin-3-amine has a molecular weight of 218.23 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-fluorophenyl)-6-methoxypyridin-3-amine is sourced from PubChem (CID 46311843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).