6-ethenyl-2-methoxypyridin-3-amine

C8H10N2O — CID 74890973

IUPAC6-ethenyl-2-methoxypyridin-3-amine
SMILESC=Cc1ccc(N)c(OC)n1
InChIInChI=1S/C8H10N2O/c1-3-6-4-5-7(9)8(10-6)11-2/h3-5H,1,9H2,2H3
InChIKeyOFNYFJWYJZBYNE-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.32
Rot. Bonds2

About 6-ethenyl-2-methoxypyridin-3-amine

6-ethenyl-2-methoxypyridin-3-amine (PubChem CID 74890973) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 6-ethenyl-2-methoxypyridin-3-amine.

Molecular Properties

Compound Name6-ethenyl-2-methoxypyridin-3-amine
PubChem CID74890973
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name6-ethenyl-2-methoxypyridin-3-amine
SMILESC=Cc1ccc(N)c(OC)n1
InChIInChI=1S/C8H10N2O/c1-3-6-4-5-7(9)8(10-6)11-2/h3-5H,1,9H2,2H3
InChIKeyOFNYFJWYJZBYNE-UHFFFAOYSA-N
XLogP1.32
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-2-methoxypyridin-3-amine?
The IUPAC name of 6-ethenyl-2-methoxypyridin-3-amine (CID 74890973) is 6-ethenyl-2-methoxypyridin-3-amine.
What is the SMILES notation for 6-ethenyl-2-methoxypyridin-3-amine?
The canonical SMILES for 6-ethenyl-2-methoxypyridin-3-amine is C=Cc1ccc(N)c(OC)n1.
What is the InChIKey of 6-ethenyl-2-methoxypyridin-3-amine?
The InChIKey is OFNYFJWYJZBYNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-3-6-4-5-7(9)8(10-6)11-2/h3-5H,1,9H2,2H3.
What are the key properties of 6-ethenyl-2-methoxypyridin-3-amine?
6-ethenyl-2-methoxypyridin-3-amine has a molecular weight of 150.18 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-2-methoxypyridin-3-amine is sourced from PubChem (CID 74890973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).