3-[2-(5-fluoro-2-methoxyphenyl)ethoxy]-5-(2-methylpyrazol-3-yl)pyridin-2-amine

C18H19FN4O2 — CID 71292845

IUPAC3-[2-(5-fluoro-2-methoxyphenyl)ethoxy]-5-(2-methylpyrazol-3-yl)pyridin-2-amine
SMILESCOc1ccc(F)cc1CCOc1cc(-c2ccnn2C)cnc1N
InChIInChI=1S/C18H19FN4O2/c1-23-15(5-7-22-23)13-10-17(18(20)21-11-13)25-8-6-12-9-14(19)3-4-16(12)24-2/h3-5,7,9-11H,6,8H2,1-2H3,(H2,20,21)
InChIKeyHMLOBRCNSBSQJJ-UHFFFAOYSA-N
MW342.37 g/mol
LogP2.83
Rot. Bonds6

About 3-[2-(5-fluoro-2-methoxyphenyl)ethoxy]-5-(2-methylpyrazol-3-yl)pyridin-2-amine

3-[2-(5-fluoro-2-methoxyphenyl)ethoxy]-5-(2-methylpyrazol-3-yl)pyridin-2-amine (PubChem CID 71292845) has the molecular formula C18H19FN4O2 and a molecular weight of 342.37 g/mol. Its IUPAC name is 3-[2-(5-fluoro-2-methoxyphenyl)ethoxy]-5-(2-methylpyrazol-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name3-[2-(5-fluoro-2-methoxyphenyl)ethoxy]-5-(2-methylpyrazol-3-yl)pyridin-2-amine
PubChem CID71292845
Molecular FormulaC18H19FN4O2
Molecular Weight342.37 g/mol
Exact Mass342.15
IUPAC Name3-[2-(5-fluoro-2-methoxyphenyl)ethoxy]-5-(2-methylpyrazol-3-yl)pyridin-2-amine
SMILESCOc1ccc(F)cc1CCOc1cc(-c2ccnn2C)cnc1N
InChIInChI=1S/C18H19FN4O2/c1-23-15(5-7-22-23)13-10-17(18(20)21-11-13)25-8-6-12-9-14(19)3-4-16(12)24-2/h3-5,7,9-11H,6,8H2,1-2H3,(H2,20,21)
InChIKeyHMLOBRCNSBSQJJ-UHFFFAOYSA-N
XLogP2.83
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.37
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-[2-(5-fluoro-2-methoxyphenyl)ethoxy]-5-(2-methylpyrazol-3-yl)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

Frequently Asked Questions

What is the IUPAC name of 3-[2-(5-fluoro-2-methoxyphenyl)ethoxy]-5-(2-methylpyrazol-3-yl)pyridin-2-amine?
The IUPAC name of 3-[2-(5-fluoro-2-methoxyphenyl)ethoxy]-5-(2-methylpyrazol-3-yl)pyridin-2-amine (CID 71292845) is 3-[2-(5-fluoro-2-methoxyphenyl)ethoxy]-5-(2-methylpyrazol-3-yl)pyridin-2-amine.
What is the SMILES notation for 3-[2-(5-fluoro-2-methoxyphenyl)ethoxy]-5-(2-methylpyrazol-3-yl)pyridin-2-amine?
The canonical SMILES for 3-[2-(5-fluoro-2-methoxyphenyl)ethoxy]-5-(2-methylpyrazol-3-yl)pyridin-2-amine is COc1ccc(F)cc1CCOc1cc(-c2ccnn2C)cnc1N.
What is the InChIKey of 3-[2-(5-fluoro-2-methoxyphenyl)ethoxy]-5-(2-methylpyrazol-3-yl)pyridin-2-amine?
The InChIKey is HMLOBRCNSBSQJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19FN4O2/c1-23-15(5-7-22-23)13-10-17(18(20)21-11-13)25-8-6-12-9-14(19)3-4-16(12)24-2/h3-5,7,9-11H,6,8H2,1-2H3,(H2,20,21).
What are the key properties of 3-[2-(5-fluoro-2-methoxyphenyl)ethoxy]-5-(2-methylpyrazol-3-yl)pyridin-2-amine?
3-[2-(5-fluoro-2-methoxyphenyl)ethoxy]-5-(2-methylpyrazol-3-yl)pyridin-2-amine has a molecular weight of 342.37 g/mol, XLogP of 2.83, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(5-fluoro-2-methoxyphenyl)ethoxy]-5-(2-methylpyrazol-3-yl)pyridin-2-amine is sourced from PubChem (CID 71292845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).