6-ethoxy-2-methoxypyridin-3-amine

C8H12N2O2 — CID 43261951

IUPAC6-ethoxy-2-methoxypyridin-3-amine
SMILESCCOc1ccc(N)c(OC)n1
InChIInChI=1S/C8H12N2O2/c1-3-12-7-5-4-6(9)8(10-7)11-2/h4-5H,3,9H2,1-2H3
InChIKeyDWEQTOIGQDKANZ-UHFFFAOYSA-N
MW168.20 g/mol
LogP1.07
Rot. Bonds3

About 6-ethoxy-2-methoxypyridin-3-amine

6-ethoxy-2-methoxypyridin-3-amine (PubChem CID 43261951) has the molecular formula C8H12N2O2 and a molecular weight of 168.20 g/mol. Its IUPAC name is 6-ethoxy-2-methoxypyridin-3-amine.

Molecular Properties

Compound Name6-ethoxy-2-methoxypyridin-3-amine
PubChem CID43261951
Molecular FormulaC8H12N2O2
Molecular Weight168.20 g/mol
Exact Mass168.09
IUPAC Name6-ethoxy-2-methoxypyridin-3-amine
SMILESCCOc1ccc(N)c(OC)n1
InChIInChI=1S/C8H12N2O2/c1-3-12-7-5-4-6(9)8(10-7)11-2/h4-5H,3,9H2,1-2H3
InChIKeyDWEQTOIGQDKANZ-UHFFFAOYSA-N
XLogP1.07
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.20
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-2-methoxypyridin-3-amine?
The IUPAC name of 6-ethoxy-2-methoxypyridin-3-amine (CID 43261951) is 6-ethoxy-2-methoxypyridin-3-amine.
What is the SMILES notation for 6-ethoxy-2-methoxypyridin-3-amine?
The canonical SMILES for 6-ethoxy-2-methoxypyridin-3-amine is CCOc1ccc(N)c(OC)n1.
What is the InChIKey of 6-ethoxy-2-methoxypyridin-3-amine?
The InChIKey is DWEQTOIGQDKANZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O2/c1-3-12-7-5-4-6(9)8(10-7)11-2/h4-5H,3,9H2,1-2H3.
What are the key properties of 6-ethoxy-2-methoxypyridin-3-amine?
6-ethoxy-2-methoxypyridin-3-amine has a molecular weight of 168.20 g/mol, XLogP of 1.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-2-methoxypyridin-3-amine is sourced from PubChem (CID 43261951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).