2-ethoxy-5-methylpyridin-3-amine

C8H12N2O — CID 66278245

IUPAC2-ethoxy-5-methylpyridin-3-amine
SMILESCCOc1ncc(C)cc1N
InChIInChI=1S/C8H12N2O/c1-3-11-8-7(9)4-6(2)5-10-8/h4-5H,3,9H2,1-2H3
InChIKeyHVOGGTKJBQEZJP-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.37
Rot. Bonds2

About 2-ethoxy-5-methylpyridin-3-amine

2-ethoxy-5-methylpyridin-3-amine (PubChem CID 66278245) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 2-ethoxy-5-methylpyridin-3-amine.

Molecular Properties

Compound Name2-ethoxy-5-methylpyridin-3-amine
PubChem CID66278245
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name2-ethoxy-5-methylpyridin-3-amine
SMILESCCOc1ncc(C)cc1N
InChIInChI=1S/C8H12N2O/c1-3-11-8-7(9)4-6(2)5-10-8/h4-5H,3,9H2,1-2H3
InChIKeyHVOGGTKJBQEZJP-UHFFFAOYSA-N
XLogP1.37
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 ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-5-methylpyridin-3-amine?
The IUPAC name of 2-ethoxy-5-methylpyridin-3-amine (CID 66278245) is 2-ethoxy-5-methylpyridin-3-amine.
What is the SMILES notation for 2-ethoxy-5-methylpyridin-3-amine?
The canonical SMILES for 2-ethoxy-5-methylpyridin-3-amine is CCOc1ncc(C)cc1N.
What is the InChIKey of 2-ethoxy-5-methylpyridin-3-amine?
The InChIKey is HVOGGTKJBQEZJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-3-11-8-7(9)4-6(2)5-10-8/h4-5H,3,9H2,1-2H3.
What are the key properties of 2-ethoxy-5-methylpyridin-3-amine?
2-ethoxy-5-methylpyridin-3-amine has a molecular weight of 152.20 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-5-methylpyridin-3-amine is sourced from PubChem (CID 66278245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).