About N-(2-oxo-1,3,4,4a-tetrahydrocyclopenta[b]pyridin-4-yl)acetamide
N-(2-oxo-1,3,4,4a-tetrahydrocyclopenta[b]pyridin-4-yl)acetamide (PubChem CID 67755155) has the molecular formula C10H12N2O2
and a molecular weight of 192.22 g/mol. Its IUPAC name is N-(2-oxo-1,3,4,4a-tetrahydrocyclopenta[b]pyridin-4-yl)acetamide.
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Frequently Asked Questions
What is the IUPAC name of N-(2-oxo-1,3,4,4a-tetrahydrocyclopenta[b]pyridin-4-yl)acetamide?
The IUPAC name of N-(2-oxo-1,3,4,4a-tetrahydrocyclopenta[b]pyridin-4-yl)acetamide (CID 67755155) is N-(2-oxo-1,3,4,4a-tetrahydrocyclopenta[b]pyridin-4-yl)acetamide.
What is the SMILES notation for N-(2-oxo-1,3,4,4a-tetrahydrocyclopenta[b]pyridin-4-yl)acetamide?
The canonical SMILES for N-(2-oxo-1,3,4,4a-tetrahydrocyclopenta[b]pyridin-4-yl)acetamide is CC(=O)NC1CC(=O)NC2=CC=CC21.
What is the InChIKey of N-(2-oxo-1,3,4,4a-tetrahydrocyclopenta[b]pyridin-4-yl)acetamide?
The InChIKey is QHMRIEAWNIVUGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-6(13)11-9-5-10(14)12-8-4-2-3-7(8)9/h2-4,7,9H,5H2,1H3,(H,11,13)(H,12,14).
What are the key properties of N-(2-oxo-1,3,4,4a-tetrahydrocyclopenta[b]pyridin-4-yl)acetamide?
N-(2-oxo-1,3,4,4a-tetrahydrocyclopenta[b]pyridin-4-yl)acetamide has a molecular weight of 192.22 g/mol, XLogP of 0.08, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1,3,4,4a-tetrahydrocyclopenta[b]pyridin-4-yl)acetamide is sourced from PubChem (CID 67755155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).