6-ethenyl-4-methylpyridin-3-amine

C8H10N2 — CID 74888522

IUPAC6-ethenyl-4-methylpyridin-3-amine
SMILESC=Cc1cc(C)c(N)cn1
InChIInChI=1S/C8H10N2/c1-3-7-4-6(2)8(9)5-10-7/h3-5H,1,9H2,2H3
InChIKeyZPELFMYFBQFBRD-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.62
Rot. Bonds1

About 6-ethenyl-4-methylpyridin-3-amine

6-ethenyl-4-methylpyridin-3-amine (PubChem CID 74888522) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 6-ethenyl-4-methylpyridin-3-amine.

Molecular Properties

Compound Name6-ethenyl-4-methylpyridin-3-amine
PubChem CID74888522
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name6-ethenyl-4-methylpyridin-3-amine
SMILESC=Cc1cc(C)c(N)cn1
InChIInChI=1S/C8H10N2/c1-3-7-4-6(2)8(9)5-10-7/h3-5H,1,9H2,2H3
InChIKeyZPELFMYFBQFBRD-UHFFFAOYSA-N
XLogP1.62
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-4-methylpyridin-3-amine?
The IUPAC name of 6-ethenyl-4-methylpyridin-3-amine (CID 74888522) is 6-ethenyl-4-methylpyridin-3-amine.
What is the SMILES notation for 6-ethenyl-4-methylpyridin-3-amine?
The canonical SMILES for 6-ethenyl-4-methylpyridin-3-amine is C=Cc1cc(C)c(N)cn1.
What is the InChIKey of 6-ethenyl-4-methylpyridin-3-amine?
The InChIKey is ZPELFMYFBQFBRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-3-7-4-6(2)8(9)5-10-7/h3-5H,1,9H2,2H3.
What are the key properties of 6-ethenyl-4-methylpyridin-3-amine?
6-ethenyl-4-methylpyridin-3-amine has a molecular weight of 134.18 g/mol, XLogP of 1.62, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-4-methylpyridin-3-amine is sourced from PubChem (CID 74888522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).