2-(2-fluoro-4,6-dimethylphenyl)pyridin-3-amine

C13H13FN2 — CID 106882203

IUPAC2-(2-fluoro-4,6-dimethylphenyl)pyridin-3-amine
SMILESCc1cc(C)c(-c2ncccc2N)c(F)c1
InChIInChI=1S/C13H13FN2/c1-8-6-9(2)12(10(14)7-8)13-11(15)4-3-5-16-13/h3-7H,15H2,1-2H3
InChIKeyCSFVTIJIQWXBQM-UHFFFAOYSA-N
MW216.26 g/mol
LogP3.09
Rot. Bonds1

About 2-(2-fluoro-4,6-dimethylphenyl)pyridin-3-amine

2-(2-fluoro-4,6-dimethylphenyl)pyridin-3-amine (PubChem CID 106882203) has the molecular formula C13H13FN2 and a molecular weight of 216.26 g/mol. Its IUPAC name is 2-(2-fluoro-4,6-dimethylphenyl)pyridin-3-amine.

Molecular Properties

Compound Name2-(2-fluoro-4,6-dimethylphenyl)pyridin-3-amine
PubChem CID106882203
Molecular FormulaC13H13FN2
Molecular Weight216.26 g/mol
Exact Mass216.11
IUPAC Name2-(2-fluoro-4,6-dimethylphenyl)pyridin-3-amine
SMILESCc1cc(C)c(-c2ncccc2N)c(F)c1
InChIInChI=1S/C13H13FN2/c1-8-6-9(2)12(10(14)7-8)13-11(15)4-3-5-16-13/h3-7H,15H2,1-2H3
InChIKeyCSFVTIJIQWXBQM-UHFFFAOYSA-N
XLogP3.09
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.26
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluoro-4,6-dimethylphenyl)pyridin-3-amine?
The IUPAC name of 2-(2-fluoro-4,6-dimethylphenyl)pyridin-3-amine (CID 106882203) is 2-(2-fluoro-4,6-dimethylphenyl)pyridin-3-amine.
What is the SMILES notation for 2-(2-fluoro-4,6-dimethylphenyl)pyridin-3-amine?
The canonical SMILES for 2-(2-fluoro-4,6-dimethylphenyl)pyridin-3-amine is Cc1cc(C)c(-c2ncccc2N)c(F)c1.
What is the InChIKey of 2-(2-fluoro-4,6-dimethylphenyl)pyridin-3-amine?
The InChIKey is CSFVTIJIQWXBQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13FN2/c1-8-6-9(2)12(10(14)7-8)13-11(15)4-3-5-16-13/h3-7H,15H2,1-2H3.
What are the key properties of 2-(2-fluoro-4,6-dimethylphenyl)pyridin-3-amine?
2-(2-fluoro-4,6-dimethylphenyl)pyridin-3-amine has a molecular weight of 216.26 g/mol, XLogP of 3.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoro-4,6-dimethylphenyl)pyridin-3-amine is sourced from PubChem (CID 106882203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).