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

C14H13NO — CID 12519832

IUPAC2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
SMILESOC1CCc2nc(-c3ccccc3)ccc21
InChIInChI=1S/C14H13NO/c16-14-9-8-13-11(14)6-7-12(15-13)10-4-2-1-3-5-10/h1-7,14,16H,8-9H2
InChIKeySAFIEZJXGMDWNX-UHFFFAOYSA-N
MW211.26 g/mol
LogP2.73
Rot. Bonds1

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

2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol (PubChem CID 12519832) has the molecular formula C14H13NO and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol.

Molecular Properties

Compound Name2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
PubChem CID12519832
Molecular FormulaC14H13NO
Molecular Weight211.26 g/mol
Exact Mass211.10
IUPAC Name2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
SMILESOC1CCc2nc(-c3ccccc3)ccc21
InChIInChI=1S/C14H13NO/c16-14-9-8-13-11(14)6-7-12(15-13)10-4-2-1-3-5-10/h1-7,14,16H,8-9H2
InChIKeySAFIEZJXGMDWNX-UHFFFAOYSA-N
XLogP2.73
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Phenylethynyl-5,6,7,8-tetrahydro-quinolin-5-ol
CID 24777189
(+)-(1R)-1-[4-(4-fluorophenyl)-2,6-diisopropyl-5-propylpyridin-3-yl]ethanol
CID 9906120
(+)-2,6-Diisopropyl-3-(1-hydroxyethyl)-4-(4-fluorophenyl)-5-propylpyridine
CID 11186974
1-[4-(4-Fluoro-phenyl)-2,6-diisopropyl-5-pentyl-pyridin-3-yl]-ethanol
CID 22004872
1-[4-(4-Fluoro-phenyl)-5-hexyl-2,6-diisopropyl-pyridin-3-yl]-ethanol
CID 22004988
1-[5-Butyl-4-(4-fluoro-phenyl)-2,6-diisopropyl-pyridin-3-yl]-ethanol
CID 22005250
(1S)-1-phenyl-2-(pyridin-2-yl)ethan-1-ol
CID 11310145
(2Z)-but-2-enedioic acid; 9-amino-1H,2H,3H-cyclopenta[b]quinolin-1-ol
CID 13935165
(R)-2-phenylethynyl-5,6,7,8-tetrahydro-quinolin-5-ol
CID 24777576
(S)-2-phenylethynyl-5,6,7,8-tetrahydro-quinolin-5-ol
CID 24777939
(1R)-1-[4-(4-fluorophenyl)-5-pentyl-2,6-di(propan-2-yl)-3-pyridinyl]ethanol
CID 44361158
(1R)-1-[4-(4-fluorophenyl)-5-hexyl-2,6-di(propan-2-yl)-3-pyridinyl]ethanol
CID 44361298

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The IUPAC name of 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol (CID 12519832) is 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol.
What is the SMILES notation for 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The canonical SMILES for 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol is OC1CCc2nc(-c3ccccc3)ccc21.
What is the InChIKey of 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The InChIKey is SAFIEZJXGMDWNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13NO/c16-14-9-8-13-11(14)6-7-12(15-13)10-4-2-1-3-5-10/h1-7,14,16H,8-9H2.
What are the key properties of 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol has a molecular weight of 211.26 g/mol, XLogP of 2.73, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol is sourced from PubChem (CID 12519832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).