4-ethenyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one

C10H11NO — CID 89000993

IUPAC4-ethenyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one
SMILESC=Cc1cc(=O)[nH]c2c1CCC2
InChIInChI=1S/C10H11NO/c1-2-7-6-10(12)11-9-5-3-4-8(7)9/h2,6H,1,3-5H2,(H,11,12)
InChIKeyAWFPLTUHZMWJOE-UHFFFAOYSA-N
MW161.20 g/mol
LogP1.51
Rot. Bonds1

About 4-ethenyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one

4-ethenyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one (PubChem CID 89000993) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is 4-ethenyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one.

Molecular Properties

Compound Name4-ethenyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one
PubChem CID89000993
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name4-ethenyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one
SMILESC=Cc1cc(=O)[nH]c2c1CCC2
InChIInChI=1S/C10H11NO/c1-2-7-6-10(12)11-9-5-3-4-8(7)9/h2,6H,1,3-5H2,(H,11,12)
InChIKeyAWFPLTUHZMWJOE-UHFFFAOYSA-N
XLogP1.51
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one?
The IUPAC name of 4-ethenyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one (CID 89000993) is 4-ethenyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one.
What is the SMILES notation for 4-ethenyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one?
The canonical SMILES for 4-ethenyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one is C=Cc1cc(=O)[nH]c2c1CCC2.
What is the InChIKey of 4-ethenyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one?
The InChIKey is AWFPLTUHZMWJOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11NO/c1-2-7-6-10(12)11-9-5-3-4-8(7)9/h2,6H,1,3-5H2,(H,11,12).
What are the key properties of 4-ethenyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one?
4-ethenyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one has a molecular weight of 161.20 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-1,5,6,7-tetrahydrocyclopenta[b]pyridin-2-one is sourced from PubChem (CID 89000993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).