2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol

C9H8F3NO — CID 130115220

IUPAC2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
SMILESOC1CCc2nc(C(F)(F)F)ccc21
InChIInChI=1S/C9H8F3NO/c10-9(11,12)8-4-1-5-6(13-8)2-3-7(5)14/h1,4,7,14H,2-3H2
InChIKeyNSFRPSUYLPOLCY-UHFFFAOYSA-N
MW203.16 g/mol
LogP2.08
Rot. Bonds

About 2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol

2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol (PubChem CID 130115220) has the molecular formula C9H8F3NO and a molecular weight of 203.16 g/mol. Its IUPAC name is 2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol.

Molecular Properties

Compound Name2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
PubChem CID130115220
Molecular FormulaC9H8F3NO
Molecular Weight203.16 g/mol
Exact Mass203.06
IUPAC Name2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol
SMILESOC1CCc2nc(C(F)(F)F)ccc21
InChIInChI=1S/C9H8F3NO/c10-9(11,12)8-4-1-5-6(13-8)2-3-7(5)14/h1,4,7,14H,2-3H2
InChIKeyNSFRPSUYLPOLCY-UHFFFAOYSA-N
XLogP2.08
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.16
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The IUPAC name of 2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol (CID 130115220) is 2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol.
What is the SMILES notation for 2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The canonical SMILES for 2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol is OC1CCc2nc(C(F)(F)F)ccc21.
What is the InChIKey of 2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
The InChIKey is NSFRPSUYLPOLCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8F3NO/c10-9(11,12)8-4-1-5-6(13-8)2-3-7(5)14/h1,4,7,14H,2-3H2.
What are the key properties of 2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol?
2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol has a molecular weight of 203.16 g/mol, XLogP of 2.08, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-5-ol is sourced from PubChem (CID 130115220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).