(5E)-5-ethylidene-2,3-dihydro-1H-cyclopenta[b]pyridin-6-one

C10H11NO — CID 10464609

IUPAC(5E)-5-ethylidene-2,3-dihydro-1H-cyclopenta[b]pyridin-6-one
SMILESC/C=C1/C(=O)C=C2NCCC=C21
InChIInChI=1S/C10H11NO/c1-2-7-8-4-3-5-11-9(8)6-10(7)12/h2,4,6,11H,3,5H2,1H3/b7-2+
InChIKeyRLVWTWCDRCCHFP-FARCUNLSSA-N
MW161.20 g/mol
LogP1.32
Rot. Bonds

About (5E)-5-ethylidene-2,3-dihydro-1H-cyclopenta[b]pyridin-6-one

(5E)-5-ethylidene-2,3-dihydro-1H-cyclopenta[b]pyridin-6-one (PubChem CID 10464609) has the molecular formula C10H11NO and a molecular weight of 161.20 g/mol. Its IUPAC name is (5E)-5-ethylidene-2,3-dihydro-1H-cyclopenta[b]pyridin-6-one.

Molecular Properties

Compound Name(5E)-5-ethylidene-2,3-dihydro-1H-cyclopenta[b]pyridin-6-one
PubChem CID10464609
Molecular FormulaC10H11NO
Molecular Weight161.20 g/mol
Exact Mass161.08
IUPAC Name(5E)-5-ethylidene-2,3-dihydro-1H-cyclopenta[b]pyridin-6-one
SMILESC/C=C1/C(=O)C=C2NCCC=C21
InChIInChI=1S/C10H11NO/c1-2-7-8-4-3-5-11-9(8)6-10(7)12/h2,4,6,11H,3,5H2,1H3/b7-2+
InChIKeyRLVWTWCDRCCHFP-FARCUNLSSA-N
XLogP1.32
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.20
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (5E)-5-ethylidene-2,3-dihydro-1H-cyclopenta[b]pyridin-6-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5E)-5-ethylidene-2,3-dihydro-1H-cyclopenta[b]pyridin-6-one?
The IUPAC name of (5E)-5-ethylidene-2,3-dihydro-1H-cyclopenta[b]pyridin-6-one (CID 10464609) is (5E)-5-ethylidene-2,3-dihydro-1H-cyclopenta[b]pyridin-6-one.
What is the SMILES notation for (5E)-5-ethylidene-2,3-dihydro-1H-cyclopenta[b]pyridin-6-one?
The canonical SMILES for (5E)-5-ethylidene-2,3-dihydro-1H-cyclopenta[b]pyridin-6-one is C/C=C1/C(=O)C=C2NCCC=C21.
What is the InChIKey of (5E)-5-ethylidene-2,3-dihydro-1H-cyclopenta[b]pyridin-6-one?
The InChIKey is RLVWTWCDRCCHFP-FARCUNLSSA-N. The full InChI is InChI=1S/C10H11NO/c1-2-7-8-4-3-5-11-9(8)6-10(7)12/h2,4,6,11H,3,5H2,1H3/b7-2+.
What are the key properties of (5E)-5-ethylidene-2,3-dihydro-1H-cyclopenta[b]pyridin-6-one?
(5E)-5-ethylidene-2,3-dihydro-1H-cyclopenta[b]pyridin-6-one has a molecular weight of 161.20 g/mol, XLogP of 1.32, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5E)-5-ethylidene-2,3-dihydro-1H-cyclopenta[b]pyridin-6-one is sourced from PubChem (CID 10464609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).