4-ethenyl-N-methylpyridin-2-amine

C8H10N2 — CID 74890315

IUPAC4-ethenyl-N-methylpyridin-2-amine
SMILESC=Cc1ccnc(NC)c1
InChIInChI=1S/C8H10N2/c1-3-7-4-5-10-8(6-7)9-2/h3-6H,1H2,2H3,(H,9,10)
InChIKeyTURHHQZVSMLOOS-UHFFFAOYSA-N
MW134.18 g/mol
LogP1.77
Rot. Bonds2

About 4-ethenyl-N-methylpyridin-2-amine

4-ethenyl-N-methylpyridin-2-amine (PubChem CID 74890315) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 4-ethenyl-N-methylpyridin-2-amine.

Molecular Properties

Compound Name4-ethenyl-N-methylpyridin-2-amine
PubChem CID74890315
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name4-ethenyl-N-methylpyridin-2-amine
SMILESC=Cc1ccnc(NC)c1
InChIInChI=1S/C8H10N2/c1-3-7-4-5-10-8(6-7)9-2/h3-6H,1H2,2H3,(H,9,10)
InChIKeyTURHHQZVSMLOOS-UHFFFAOYSA-N
XLogP1.77
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-N-methylpyridin-2-amine?
The IUPAC name of 4-ethenyl-N-methylpyridin-2-amine (CID 74890315) is 4-ethenyl-N-methylpyridin-2-amine.
What is the SMILES notation for 4-ethenyl-N-methylpyridin-2-amine?
The canonical SMILES for 4-ethenyl-N-methylpyridin-2-amine is C=Cc1ccnc(NC)c1.
What is the InChIKey of 4-ethenyl-N-methylpyridin-2-amine?
The InChIKey is TURHHQZVSMLOOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c1-3-7-4-5-10-8(6-7)9-2/h3-6H,1H2,2H3,(H,9,10).
What are the key properties of 4-ethenyl-N-methylpyridin-2-amine?
4-ethenyl-N-methylpyridin-2-amine has a molecular weight of 134.18 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-N-methylpyridin-2-amine is sourced from PubChem (CID 74890315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).