6-cyclopentyloxy-2-fluoropyridin-3-ol

C10H12FNO2 — CID 125115976

IUPAC6-cyclopentyloxy-2-fluoropyridin-3-ol
SMILESOc1ccc(OC2CCCC2)nc1F
InChIInChI=1S/C10H12FNO2/c11-10-8(13)5-6-9(12-10)14-7-3-1-2-4-7/h5-7,13H,1-4H2
InChIKeyFBEGFSCEEPXXSV-UHFFFAOYSA-N
MW197.21 g/mol
LogP2.25
Rot. Bonds2

About 6-cyclopentyloxy-2-fluoropyridin-3-ol

6-cyclopentyloxy-2-fluoropyridin-3-ol (PubChem CID 125115976) has the molecular formula C10H12FNO2 and a molecular weight of 197.21 g/mol. Its IUPAC name is 6-cyclopentyloxy-2-fluoropyridin-3-ol.

Molecular Properties

Compound Name6-cyclopentyloxy-2-fluoropyridin-3-ol
PubChem CID125115976
Molecular FormulaC10H12FNO2
Molecular Weight197.21 g/mol
Exact Mass197.09
IUPAC Name6-cyclopentyloxy-2-fluoropyridin-3-ol
SMILESOc1ccc(OC2CCCC2)nc1F
InChIInChI=1S/C10H12FNO2/c11-10-8(13)5-6-9(12-10)14-7-3-1-2-4-7/h5-7,13H,1-4H2
InChIKeyFBEGFSCEEPXXSV-UHFFFAOYSA-N
XLogP2.25
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.21
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopentyloxy-2-fluoropyridin-3-ol?
The IUPAC name of 6-cyclopentyloxy-2-fluoropyridin-3-ol (CID 125115976) is 6-cyclopentyloxy-2-fluoropyridin-3-ol.
What is the SMILES notation for 6-cyclopentyloxy-2-fluoropyridin-3-ol?
The canonical SMILES for 6-cyclopentyloxy-2-fluoropyridin-3-ol is Oc1ccc(OC2CCCC2)nc1F.
What is the InChIKey of 6-cyclopentyloxy-2-fluoropyridin-3-ol?
The InChIKey is FBEGFSCEEPXXSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO2/c11-10-8(13)5-6-9(12-10)14-7-3-1-2-4-7/h5-7,13H,1-4H2.
What are the key properties of 6-cyclopentyloxy-2-fluoropyridin-3-ol?
6-cyclopentyloxy-2-fluoropyridin-3-ol has a molecular weight of 197.21 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopentyloxy-2-fluoropyridin-3-ol is sourced from PubChem (CID 125115976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).