6-fluoro-5-propan-2-yloxypyridin-3-ol

C8H10FNO2 — CID 74788690

IUPAC6-fluoro-5-propan-2-yloxypyridin-3-ol
SMILESCC(C)Oc1cc(O)cnc1F
InChIInChI=1S/C8H10FNO2/c1-5(2)12-7-3-6(11)4-10-8(7)9/h3-5,11H,1-2H3
InChIKeyNKKFMPJUJXMLOX-UHFFFAOYSA-N
MW171.17 g/mol
LogP1.71
Rot. Bonds2

About 6-fluoro-5-propan-2-yloxypyridin-3-ol

6-fluoro-5-propan-2-yloxypyridin-3-ol (PubChem CID 74788690) has the molecular formula C8H10FNO2 and a molecular weight of 171.17 g/mol. Its IUPAC name is 6-fluoro-5-propan-2-yloxypyridin-3-ol.

Molecular Properties

Compound Name6-fluoro-5-propan-2-yloxypyridin-3-ol
PubChem CID74788690
Molecular FormulaC8H10FNO2
Molecular Weight171.17 g/mol
Exact Mass171.07
IUPAC Name6-fluoro-5-propan-2-yloxypyridin-3-ol
SMILESCC(C)Oc1cc(O)cnc1F
InChIInChI=1S/C8H10FNO2/c1-5(2)12-7-3-6(11)4-10-8(7)9/h3-5,11H,1-2H3
InChIKeyNKKFMPJUJXMLOX-UHFFFAOYSA-N
XLogP1.71
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.17
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-fluoro-5-propan-2-yloxypyridin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-5-propan-2-yloxypyridin-3-ol?
The IUPAC name of 6-fluoro-5-propan-2-yloxypyridin-3-ol (CID 74788690) is 6-fluoro-5-propan-2-yloxypyridin-3-ol.
What is the SMILES notation for 6-fluoro-5-propan-2-yloxypyridin-3-ol?
The canonical SMILES for 6-fluoro-5-propan-2-yloxypyridin-3-ol is CC(C)Oc1cc(O)cnc1F.
What is the InChIKey of 6-fluoro-5-propan-2-yloxypyridin-3-ol?
The InChIKey is NKKFMPJUJXMLOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO2/c1-5(2)12-7-3-6(11)4-10-8(7)9/h3-5,11H,1-2H3.
What are the key properties of 6-fluoro-5-propan-2-yloxypyridin-3-ol?
6-fluoro-5-propan-2-yloxypyridin-3-ol has a molecular weight of 171.17 g/mol, XLogP of 1.71, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-5-propan-2-yloxypyridin-3-ol is sourced from PubChem (CID 74788690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).