4-(4-fluoro-2-methoxyphenyl)-N-methylpyridin-3-amine

C13H13FN2O — CID 70663207

IUPAC4-(4-fluoro-2-methoxyphenyl)-N-methylpyridin-3-amine
SMILESCNc1cnccc1-c1ccc(F)cc1OC
InChIInChI=1S/C13H13FN2O/c1-15-12-8-16-6-5-10(12)11-4-3-9(14)7-13(11)17-2/h3-8,15H,1-2H3
InChIKeyLDJAYJBBDFYSGB-UHFFFAOYSA-N
MW232.26 g/mol
LogP2.94
Rot. Bonds3

About 4-(4-fluoro-2-methoxyphenyl)-N-methylpyridin-3-amine

4-(4-fluoro-2-methoxyphenyl)-N-methylpyridin-3-amine (PubChem CID 70663207) has the molecular formula C13H13FN2O and a molecular weight of 232.26 g/mol. Its IUPAC name is 4-(4-fluoro-2-methoxyphenyl)-N-methylpyridin-3-amine.

Molecular Properties

Compound Name4-(4-fluoro-2-methoxyphenyl)-N-methylpyridin-3-amine
PubChem CID70663207
Molecular FormulaC13H13FN2O
Molecular Weight232.26 g/mol
Exact Mass232.10
IUPAC Name4-(4-fluoro-2-methoxyphenyl)-N-methylpyridin-3-amine
SMILESCNc1cnccc1-c1ccc(F)cc1OC
InChIInChI=1S/C13H13FN2O/c1-15-12-8-16-6-5-10(12)11-4-3-9(14)7-13(11)17-2/h3-8,15H,1-2H3
InChIKeyLDJAYJBBDFYSGB-UHFFFAOYSA-N
XLogP2.94
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.26
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluoro-2-methoxyphenyl)-N-methylpyridin-3-amine?
The IUPAC name of 4-(4-fluoro-2-methoxyphenyl)-N-methylpyridin-3-amine (CID 70663207) is 4-(4-fluoro-2-methoxyphenyl)-N-methylpyridin-3-amine.
What is the SMILES notation for 4-(4-fluoro-2-methoxyphenyl)-N-methylpyridin-3-amine?
The canonical SMILES for 4-(4-fluoro-2-methoxyphenyl)-N-methylpyridin-3-amine is CNc1cnccc1-c1ccc(F)cc1OC.
What is the InChIKey of 4-(4-fluoro-2-methoxyphenyl)-N-methylpyridin-3-amine?
The InChIKey is LDJAYJBBDFYSGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2O/c1-15-12-8-16-6-5-10(12)11-4-3-9(14)7-13(11)17-2/h3-8,15H,1-2H3.
What are the key properties of 4-(4-fluoro-2-methoxyphenyl)-N-methylpyridin-3-amine?
4-(4-fluoro-2-methoxyphenyl)-N-methylpyridin-3-amine has a molecular weight of 232.26 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluoro-2-methoxyphenyl)-N-methylpyridin-3-amine is sourced from PubChem (CID 70663207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).