3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one

C₁₀H₁₁NO — CID 143270524

About 3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one

3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one (PubChem CID 143270524) has the molecular formula C₁₀H₁₁NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one.

Molecular Properties

• Compound Name: 3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one
• PubChem CID: 143270524
• Molecular Formula: C₁₀H₁₁NO
• Molecular Weight: 161.20 g/mol
• Exact Mass: 161.08
• IUPAC Name: 3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one
• SMILES: C=Cc1c(/C=C\C)cc[nH]c1=O
• InChI: InChI=1S/C10H11NO/c1-3-5-8-6-7-11-10(12)9(8)4-2/h3-7H,2H2,1H3,(H,11,12)/b5-3-
• InChIKey: XQMQKAVTRXDHQB-HYXAFXHYSA-N
• XLogP: 2.05
• TPSA: 32.86 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 1
• Rotatable Bonds: 2
• Heavy Atoms: 12
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	161.20
LogP ≤ 5	2.05
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	1

Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one?

The IUPAC name of 3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one (CID 143270524) is 3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one.

What is the SMILES notation for 3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one?

The canonical SMILES for 3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one is C=Cc1c(/C=C\C)cc[nH]c1=O.

What is the InChIKey of 3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one?

The InChIKey is XQMQKAVTRXDHQB-HYXAFXHYSA-N. The full InChI is InChI=1S/C10H11NO/c1-3-5-8-6-7-11-10(12)9(8)4-2/h3-7H,2H2,1H3,(H,11,12)/b5-3-.

What are the key properties of 3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one?

3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one has a molecular weight of 161.20 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 3-ethenyl-4-[(Z)-prop-1-enyl]-1H-pyridin-2-one is sourced from PubChem (CID 143270524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 143270524 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.