2-(4-ethyl-2-fluorophenyl)-4-methylpyridin-3-amine

C14H15FN2 — CID 175988062

IUPAC2-(4-ethyl-2-fluorophenyl)-4-methylpyridin-3-amine
SMILESCCc1ccc(-c2nccc(C)c2N)c(F)c1
InChIInChI=1S/C14H15FN2/c1-3-10-4-5-11(12(15)8-10)14-13(16)9(2)6-7-17-14/h4-8H,3,16H2,1-2H3
InChIKeyOERMWMCBQMLVSD-UHFFFAOYSA-N
MW230.29 g/mol
LogP3.34
Rot. Bonds2

About 2-(4-ethyl-2-fluorophenyl)-4-methylpyridin-3-amine

2-(4-ethyl-2-fluorophenyl)-4-methylpyridin-3-amine (PubChem CID 175988062) has the molecular formula C14H15FN2 and a molecular weight of 230.29 g/mol. Its IUPAC name is 2-(4-ethyl-2-fluorophenyl)-4-methylpyridin-3-amine.

Molecular Properties

Compound Name2-(4-ethyl-2-fluorophenyl)-4-methylpyridin-3-amine
PubChem CID175988062
Molecular FormulaC14H15FN2
Molecular Weight230.29 g/mol
Exact Mass230.12
IUPAC Name2-(4-ethyl-2-fluorophenyl)-4-methylpyridin-3-amine
SMILESCCc1ccc(-c2nccc(C)c2N)c(F)c1
InChIInChI=1S/C14H15FN2/c1-3-10-4-5-11(12(15)8-10)14-13(16)9(2)6-7-17-14/h4-8H,3,16H2,1-2H3
InChIKeyOERMWMCBQMLVSD-UHFFFAOYSA-N
XLogP3.34
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-2-fluorophenyl)-4-methylpyridin-3-amine?
The IUPAC name of 2-(4-ethyl-2-fluorophenyl)-4-methylpyridin-3-amine (CID 175988062) is 2-(4-ethyl-2-fluorophenyl)-4-methylpyridin-3-amine.
What is the SMILES notation for 2-(4-ethyl-2-fluorophenyl)-4-methylpyridin-3-amine?
The canonical SMILES for 2-(4-ethyl-2-fluorophenyl)-4-methylpyridin-3-amine is CCc1ccc(-c2nccc(C)c2N)c(F)c1.
What is the InChIKey of 2-(4-ethyl-2-fluorophenyl)-4-methylpyridin-3-amine?
The InChIKey is OERMWMCBQMLVSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15FN2/c1-3-10-4-5-11(12(15)8-10)14-13(16)9(2)6-7-17-14/h4-8H,3,16H2,1-2H3.
What are the key properties of 2-(4-ethyl-2-fluorophenyl)-4-methylpyridin-3-amine?
2-(4-ethyl-2-fluorophenyl)-4-methylpyridin-3-amine has a molecular weight of 230.29 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-2-fluorophenyl)-4-methylpyridin-3-amine is sourced from PubChem (CID 175988062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).