6-ethyl-2-methoxypyridin-3-amine

C8H12N2O — CID 105429772

IUPAC6-ethyl-2-methoxypyridin-3-amine
SMILESCCc1ccc(N)c(OC)n1
InChIInChI=1S/C8H12N2O/c1-3-6-4-5-7(9)8(10-6)11-2/h4-5H,3,9H2,1-2H3
InChIKeyDBWXWIFSQKXYPW-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.23
Rot. Bonds2

About 6-ethyl-2-methoxypyridin-3-amine

6-ethyl-2-methoxypyridin-3-amine (PubChem CID 105429772) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 6-ethyl-2-methoxypyridin-3-amine.

Molecular Properties

Compound Name6-ethyl-2-methoxypyridin-3-amine
PubChem CID105429772
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name6-ethyl-2-methoxypyridin-3-amine
SMILESCCc1ccc(N)c(OC)n1
InChIInChI=1S/C8H12N2O/c1-3-6-4-5-7(9)8(10-6)11-2/h4-5H,3,9H2,1-2H3
InChIKeyDBWXWIFSQKXYPW-UHFFFAOYSA-N
XLogP1.23
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-ethyl-2-methoxypyridin-3-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 6-ethyl-2-methoxypyridin-3-amine?
The IUPAC name of 6-ethyl-2-methoxypyridin-3-amine (CID 105429772) is 6-ethyl-2-methoxypyridin-3-amine.
What is the SMILES notation for 6-ethyl-2-methoxypyridin-3-amine?
The canonical SMILES for 6-ethyl-2-methoxypyridin-3-amine is CCc1ccc(N)c(OC)n1.
What is the InChIKey of 6-ethyl-2-methoxypyridin-3-amine?
The InChIKey is DBWXWIFSQKXYPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-3-6-4-5-7(9)8(10-6)11-2/h4-5H,3,9H2,1-2H3.
What are the key properties of 6-ethyl-2-methoxypyridin-3-amine?
6-ethyl-2-methoxypyridin-3-amine has a molecular weight of 152.20 g/mol, XLogP of 1.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-methoxypyridin-3-amine is sourced from PubChem (CID 105429772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).