6-ethenyl-4-methoxypyridin-2-amine

C8H10N2O — CID 74890977

IUPAC6-ethenyl-4-methoxypyridin-2-amine
SMILESC=Cc1cc(OC)cc(N)n1
InChIInChI=1S/C8H10N2O/c1-3-6-4-7(11-2)5-8(9)10-6/h3-5H,1H2,2H3,(H2,9,10)
InChIKeyINSVQCKFTUQDJB-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.32
Rot. Bonds2

About 6-ethenyl-4-methoxypyridin-2-amine

6-ethenyl-4-methoxypyridin-2-amine (PubChem CID 74890977) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is 6-ethenyl-4-methoxypyridin-2-amine.

Molecular Properties

Compound Name6-ethenyl-4-methoxypyridin-2-amine
PubChem CID74890977
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC Name6-ethenyl-4-methoxypyridin-2-amine
SMILESC=Cc1cc(OC)cc(N)n1
InChIInChI=1S/C8H10N2O/c1-3-6-4-7(11-2)5-8(9)10-6/h3-5H,1H2,2H3,(H2,9,10)
InChIKeyINSVQCKFTUQDJB-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

Analyze 6-ethenyl-4-methoxypyridin-2-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-ethenyl-4-methoxypyridin-2-amine?
The IUPAC name of 6-ethenyl-4-methoxypyridin-2-amine (CID 74890977) is 6-ethenyl-4-methoxypyridin-2-amine.
What is the SMILES notation for 6-ethenyl-4-methoxypyridin-2-amine?
The canonical SMILES for 6-ethenyl-4-methoxypyridin-2-amine is C=Cc1cc(OC)cc(N)n1.
What is the InChIKey of 6-ethenyl-4-methoxypyridin-2-amine?
The InChIKey is INSVQCKFTUQDJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-3-6-4-7(11-2)5-8(9)10-6/h3-5H,1H2,2H3,(H2,9,10).
What are the key properties of 6-ethenyl-4-methoxypyridin-2-amine?
6-ethenyl-4-methoxypyridin-2-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-4-methoxypyridin-2-amine is sourced from PubChem (CID 74890977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).