(5R)-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol

C8H9NO — CID 92845053

IUPAC(5R)-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol
SMILESO[C@@H]1CCc2cnccc21
InChIInChI=1S/C8H9NO/c10-8-2-1-6-5-9-4-3-7(6)8/h3-5,8,10H,1-2H2/t8-/m1/s1
InChIKeyOLQNADLOODXWQI-MRVPVSSYSA-N
MW135.17 g/mol
LogP1.06
Rot. Bonds

About (5R)-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol

(5R)-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol (PubChem CID 92845053) has the molecular formula C8H9NO and a molecular weight of 135.17 g/mol. Its IUPAC name is (5R)-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol.

Molecular Properties

Compound Name(5R)-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol
PubChem CID92845053
Molecular FormulaC8H9NO
Molecular Weight135.17 g/mol
Exact Mass135.07
IUPAC Name(5R)-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol
SMILESO[C@@H]1CCc2cnccc21
InChIInChI=1S/C8H9NO/c10-8-2-1-6-5-9-4-3-7(6)8/h3-5,8,10H,1-2H2/t8-/m1/s1
InChIKeyOLQNADLOODXWQI-MRVPVSSYSA-N
XLogP1.06
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.17
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (5R)-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol?
The IUPAC name of (5R)-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol (CID 92845053) is (5R)-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol.
What is the SMILES notation for (5R)-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol?
The canonical SMILES for (5R)-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol is O[C@@H]1CCc2cnccc21.
What is the InChIKey of (5R)-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol?
The InChIKey is OLQNADLOODXWQI-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H9NO/c10-8-2-1-6-5-9-4-3-7(6)8/h3-5,8,10H,1-2H2/t8-/m1/s1.
What are the key properties of (5R)-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol?
(5R)-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol has a molecular weight of 135.17 g/mol, XLogP of 1.06, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-6,7-dihydro-5H-cyclopenta[c]pyridin-5-ol is sourced from PubChem (CID 92845053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).