4-(1-methoxyethyl)-6-methylpyridin-3-amine

C9H14N2O — CID 155202417

IUPAC4-(1-methoxyethyl)-6-methylpyridin-3-amine
SMILESCOC(C)c1cc(C)ncc1N
InChIInChI=1S/C9H14N2O/c1-6-4-8(7(2)12-3)9(10)5-11-6/h4-5,7H,10H2,1-3H3
InChIKeyIMLVZTXIFFKNPJ-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.68
Rot. Bonds2

About 4-(1-methoxyethyl)-6-methylpyridin-3-amine

4-(1-methoxyethyl)-6-methylpyridin-3-amine (PubChem CID 155202417) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 4-(1-methoxyethyl)-6-methylpyridin-3-amine.

Molecular Properties

Compound Name4-(1-methoxyethyl)-6-methylpyridin-3-amine
PubChem CID155202417
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name4-(1-methoxyethyl)-6-methylpyridin-3-amine
SMILESCOC(C)c1cc(C)ncc1N
InChIInChI=1S/C9H14N2O/c1-6-4-8(7(2)12-3)9(10)5-11-6/h4-5,7H,10H2,1-3H3
InChIKeyIMLVZTXIFFKNPJ-UHFFFAOYSA-N
XLogP1.68
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(1-methoxyethyl)-6-methylpyridin-3-amine?
The IUPAC name of 4-(1-methoxyethyl)-6-methylpyridin-3-amine (CID 155202417) is 4-(1-methoxyethyl)-6-methylpyridin-3-amine.
What is the SMILES notation for 4-(1-methoxyethyl)-6-methylpyridin-3-amine?
The canonical SMILES for 4-(1-methoxyethyl)-6-methylpyridin-3-amine is COC(C)c1cc(C)ncc1N.
What is the InChIKey of 4-(1-methoxyethyl)-6-methylpyridin-3-amine?
The InChIKey is IMLVZTXIFFKNPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-6-4-8(7(2)12-3)9(10)5-11-6/h4-5,7H,10H2,1-3H3.
What are the key properties of 4-(1-methoxyethyl)-6-methylpyridin-3-amine?
4-(1-methoxyethyl)-6-methylpyridin-3-amine has a molecular weight of 166.22 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methoxyethyl)-6-methylpyridin-3-amine is sourced from PubChem (CID 155202417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).