(6R)-6-(2-methoxyethyl)-5,6-dihydrocyclopenta[c]pyridin-7-one

C11H13NO2 — CID 93476507

IUPAC(6R)-6-(2-methoxyethyl)-5,6-dihydrocyclopenta[c]pyridin-7-one
SMILESCOCC[C@H]1Cc2ccncc2C1=O
InChIInChI=1S/C11H13NO2/c1-14-5-3-9-6-8-2-4-12-7-10(8)11(9)13/h2,4,7,9H,3,5-6H2,1H3/t9-/m0/s1
InChIKeyGTGINIDZZXCNJI-VIFPVBQESA-N
MW191.23 g/mol
LogP1.47
Rot. Bonds3

About (6R)-6-(2-methoxyethyl)-5,6-dihydrocyclopenta[c]pyridin-7-one

(6R)-6-(2-methoxyethyl)-5,6-dihydrocyclopenta[c]pyridin-7-one (PubChem CID 93476507) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is (6R)-6-(2-methoxyethyl)-5,6-dihydrocyclopenta[c]pyridin-7-one.

Molecular Properties

Compound Name(6R)-6-(2-methoxyethyl)-5,6-dihydrocyclopenta[c]pyridin-7-one
PubChem CID93476507
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Name(6R)-6-(2-methoxyethyl)-5,6-dihydrocyclopenta[c]pyridin-7-one
SMILESCOCC[C@H]1Cc2ccncc2C1=O
InChIInChI=1S/C11H13NO2/c1-14-5-3-9-6-8-2-4-12-7-10(8)11(9)13/h2,4,7,9H,3,5-6H2,1H3/t9-/m0/s1
InChIKeyGTGINIDZZXCNJI-VIFPVBQESA-N
XLogP1.47
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6R)-6-(2-methoxyethyl)-5,6-dihydrocyclopenta[c]pyridin-7-one?
The IUPAC name of (6R)-6-(2-methoxyethyl)-5,6-dihydrocyclopenta[c]pyridin-7-one (CID 93476507) is (6R)-6-(2-methoxyethyl)-5,6-dihydrocyclopenta[c]pyridin-7-one.
What is the SMILES notation for (6R)-6-(2-methoxyethyl)-5,6-dihydrocyclopenta[c]pyridin-7-one?
The canonical SMILES for (6R)-6-(2-methoxyethyl)-5,6-dihydrocyclopenta[c]pyridin-7-one is COCC[C@H]1Cc2ccncc2C1=O.
What is the InChIKey of (6R)-6-(2-methoxyethyl)-5,6-dihydrocyclopenta[c]pyridin-7-one?
The InChIKey is GTGINIDZZXCNJI-VIFPVBQESA-N. The full InChI is InChI=1S/C11H13NO2/c1-14-5-3-9-6-8-2-4-12-7-10(8)11(9)13/h2,4,7,9H,3,5-6H2,1H3/t9-/m0/s1.
What are the key properties of (6R)-6-(2-methoxyethyl)-5,6-dihydrocyclopenta[c]pyridin-7-one?
(6R)-6-(2-methoxyethyl)-5,6-dihydrocyclopenta[c]pyridin-7-one has a molecular weight of 191.23 g/mol, XLogP of 1.47, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-(2-methoxyethyl)-5,6-dihydrocyclopenta[c]pyridin-7-one is sourced from PubChem (CID 93476507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).