3-ethenyl-2-ethyl-5-methylpyridine

C10H13N — CID 74889262

IUPAC3-ethenyl-2-ethyl-5-methylpyridine
SMILESC=Cc1cc(C)cnc1CC
InChIInChI=1S/C10H13N/c1-4-9-6-8(3)7-11-10(9)5-2/h4,6-7H,1,5H2,2-3H3
InChIKeyADSQQXINWJVKLR-UHFFFAOYSA-N
MW147.22 g/mol
LogP2.60
Rot. Bonds2

About 3-ethenyl-2-ethyl-5-methylpyridine

3-ethenyl-2-ethyl-5-methylpyridine (PubChem CID 74889262) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is 3-ethenyl-2-ethyl-5-methylpyridine.

Molecular Properties

Compound Name3-ethenyl-2-ethyl-5-methylpyridine
PubChem CID74889262
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name3-ethenyl-2-ethyl-5-methylpyridine
SMILESC=Cc1cc(C)cnc1CC
InChIInChI=1S/C10H13N/c1-4-9-6-8(3)7-11-10(9)5-2/h4,6-7H,1,5H2,2-3H3
InChIKeyADSQQXINWJVKLR-UHFFFAOYSA-N
XLogP2.60
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-2-ethyl-5-methylpyridine?
The IUPAC name of 3-ethenyl-2-ethyl-5-methylpyridine (CID 74889262) is 3-ethenyl-2-ethyl-5-methylpyridine.
What is the SMILES notation for 3-ethenyl-2-ethyl-5-methylpyridine?
The canonical SMILES for 3-ethenyl-2-ethyl-5-methylpyridine is C=Cc1cc(C)cnc1CC.
What is the InChIKey of 3-ethenyl-2-ethyl-5-methylpyridine?
The InChIKey is ADSQQXINWJVKLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N/c1-4-9-6-8(3)7-11-10(9)5-2/h4,6-7H,1,5H2,2-3H3.
What are the key properties of 3-ethenyl-2-ethyl-5-methylpyridine?
3-ethenyl-2-ethyl-5-methylpyridine has a molecular weight of 147.22 g/mol, XLogP of 2.60, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-2-ethyl-5-methylpyridine is sourced from PubChem (CID 74889262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).