7-ethyl-5,6-dihydrocyclopenta[b]pyridin-7-ol

C10H13NO — CID 90296462

IUPAC7-ethyl-5,6-dihydrocyclopenta[b]pyridin-7-ol
SMILESCCC1(O)CCc2cccnc21
InChIInChI=1S/C10H13NO/c1-2-10(12)6-5-8-4-3-7-11-9(8)10/h3-4,7,12H,2,5-6H2,1H3
InChIKeyQDHROTBJXWJNKG-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.63
Rot. Bonds1

About 7-ethyl-5,6-dihydrocyclopenta[b]pyridin-7-ol

7-ethyl-5,6-dihydrocyclopenta[b]pyridin-7-ol (PubChem CID 90296462) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 7-ethyl-5,6-dihydrocyclopenta[b]pyridin-7-ol.

Molecular Properties

Compound Name7-ethyl-5,6-dihydrocyclopenta[b]pyridin-7-ol
PubChem CID90296462
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name7-ethyl-5,6-dihydrocyclopenta[b]pyridin-7-ol
SMILESCCC1(O)CCc2cccnc21
InChIInChI=1S/C10H13NO/c1-2-10(12)6-5-8-4-3-7-11-9(8)10/h3-4,7,12H,2,5-6H2,1H3
InChIKeyQDHROTBJXWJNKG-UHFFFAOYSA-N
XLogP1.63
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-ethyl-5,6-dihydrocyclopenta[b]pyridin-7-ol?
The IUPAC name of 7-ethyl-5,6-dihydrocyclopenta[b]pyridin-7-ol (CID 90296462) is 7-ethyl-5,6-dihydrocyclopenta[b]pyridin-7-ol.
What is the SMILES notation for 7-ethyl-5,6-dihydrocyclopenta[b]pyridin-7-ol?
The canonical SMILES for 7-ethyl-5,6-dihydrocyclopenta[b]pyridin-7-ol is CCC1(O)CCc2cccnc21.
What is the InChIKey of 7-ethyl-5,6-dihydrocyclopenta[b]pyridin-7-ol?
The InChIKey is QDHROTBJXWJNKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-2-10(12)6-5-8-4-3-7-11-9(8)10/h3-4,7,12H,2,5-6H2,1H3.
What are the key properties of 7-ethyl-5,6-dihydrocyclopenta[b]pyridin-7-ol?
7-ethyl-5,6-dihydrocyclopenta[b]pyridin-7-ol has a molecular weight of 163.22 g/mol, XLogP of 1.63, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-5,6-dihydrocyclopenta[b]pyridin-7-ol is sourced from PubChem (CID 90296462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).