6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol

C11H15NO — CID 129296145

IUPAC6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
SMILESCC(C)C1Cc2ncccc2C1O
InChIInChI=1S/C11H15NO/c1-7(2)9-6-10-8(11(9)13)4-3-5-12-10/h3-5,7,9,11,13H,6H2,1-2H3
InChIKeyJWCKTFGIQBNCAI-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.94
Rot. Bonds1

About 6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol

6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol (PubChem CID 129296145) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol.

Molecular Properties

Compound Name6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
PubChem CID129296145
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
SMILESCC(C)C1Cc2ncccc2C1O
InChIInChI=1S/C11H15NO/c1-7(2)9-6-10-8(11(9)13)4-3-5-12-10/h3-5,7,9,11,13H,6H2,1-2H3
InChIKeyJWCKTFGIQBNCAI-UHFFFAOYSA-N
XLogP1.94
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-Ethyl-2-pyridineethanol
CID 78894
Phenyl(pyridin-3-yl)methanol
CID 234839
Venoterpine
CID 5315179
(2-Methylpyridin-3-yl)methanol
CID 302564
Phenyl(pyridin-2-yl)methanol
CID 315585
(2-Methylphenyl)(2-pyridinyl)methanol
CID 5143164
1-(6-(Trifluoromethyl)pyridin-3-yl)ethanol
CID 49760380
(1S)-1-phenyl-2-(pyridin-2-yl)ethan-1-ol
CID 11310145
1-(Pyridin-3-yl)propan-1-ol
CID 11083942
(6-Methylpyridin-3-yl)methanol
CID 11228788
5-Phenyl-5H-indeno[1,2-b]pyridin-5-ol
CID 2767764
5-Ethyl-5H-indeno[1,2-b]pyridin-5-ol
CID 3774721

Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The IUPAC name of 6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol (CID 129296145) is 6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol.
What is the SMILES notation for 6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The canonical SMILES for 6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol is CC(C)C1Cc2ncccc2C1O.
What is the InChIKey of 6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The InChIKey is JWCKTFGIQBNCAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-7(2)9-6-10-8(11(9)13)4-3-5-12-10/h3-5,7,9,11,13H,6H2,1-2H3.
What are the key properties of 6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol has a molecular weight of 177.25 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol is sourced from PubChem (CID 129296145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).