5-ethyl-3-fluoro-N-methylpyridin-2-amine

C8H11FN2 — CID 178169489

IUPAC5-ethyl-3-fluoro-N-methylpyridin-2-amine
SMILESCCc1cnc(NC)c(F)c1
InChIInChI=1S/C8H11FN2/c1-3-6-4-7(9)8(10-2)11-5-6/h4-5H,3H2,1-2H3,(H,10,11)
InChIKeyHKZWVXDYLGZGKJ-UHFFFAOYSA-N
MW154.19 g/mol
LogP1.82
Rot. Bonds2

About 5-ethyl-3-fluoro-N-methylpyridin-2-amine

5-ethyl-3-fluoro-N-methylpyridin-2-amine (PubChem CID 178169489) has the molecular formula C8H11FN2 and a molecular weight of 154.19 g/mol. Its IUPAC name is 5-ethyl-3-fluoro-N-methylpyridin-2-amine.

Molecular Properties

Compound Name5-ethyl-3-fluoro-N-methylpyridin-2-amine
PubChem CID178169489
Molecular FormulaC8H11FN2
Molecular Weight154.19 g/mol
Exact Mass154.09
IUPAC Name5-ethyl-3-fluoro-N-methylpyridin-2-amine
SMILESCCc1cnc(NC)c(F)c1
InChIInChI=1S/C8H11FN2/c1-3-6-4-7(9)8(10-2)11-5-6/h4-5H,3H2,1-2H3,(H,10,11)
InChIKeyHKZWVXDYLGZGKJ-UHFFFAOYSA-N
XLogP1.82
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.19
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-ethyl-3-fluoro-N-methylpyridin-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 5-ethyl-3-fluoro-N-methylpyridin-2-amine?
The IUPAC name of 5-ethyl-3-fluoro-N-methylpyridin-2-amine (CID 178169489) is 5-ethyl-3-fluoro-N-methylpyridin-2-amine.
What is the SMILES notation for 5-ethyl-3-fluoro-N-methylpyridin-2-amine?
The canonical SMILES for 5-ethyl-3-fluoro-N-methylpyridin-2-amine is CCc1cnc(NC)c(F)c1.
What is the InChIKey of 5-ethyl-3-fluoro-N-methylpyridin-2-amine?
The InChIKey is HKZWVXDYLGZGKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FN2/c1-3-6-4-7(9)8(10-2)11-5-6/h4-5H,3H2,1-2H3,(H,10,11).
What are the key properties of 5-ethyl-3-fluoro-N-methylpyridin-2-amine?
5-ethyl-3-fluoro-N-methylpyridin-2-amine has a molecular weight of 154.19 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-3-fluoro-N-methylpyridin-2-amine is sourced from PubChem (CID 178169489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).