3-fluoro-1-hydroxypyrrolo[2,3-c]pyridine

C7H5FN2O — CID 137437186

IUPAC3-fluoro-1-hydroxypyrrolo[2,3-c]pyridine
SMILESOn1cc(F)c2ccncc21
InChIInChI=1S/C7H5FN2O/c8-6-4-10(11)7-3-9-2-1-5(6)7/h1-4,11H
InChIKeyRVIMZQZEBZGBQQ-UHFFFAOYSA-N
MW152.13 g/mol
LogP1.41
Rot. Bonds

About 3-fluoro-1-hydroxypyrrolo[2,3-c]pyridine

3-fluoro-1-hydroxypyrrolo[2,3-c]pyridine (PubChem CID 137437186) has the molecular formula C7H5FN2O and a molecular weight of 152.13 g/mol. Its IUPAC name is 3-fluoro-1-hydroxypyrrolo[2,3-c]pyridine.

Molecular Properties

Compound Name3-fluoro-1-hydroxypyrrolo[2,3-c]pyridine
PubChem CID137437186
Molecular FormulaC7H5FN2O
Molecular Weight152.13 g/mol
Exact Mass152.04
IUPAC Name3-fluoro-1-hydroxypyrrolo[2,3-c]pyridine
SMILESOn1cc(F)c2ccncc21
InChIInChI=1S/C7H5FN2O/c8-6-4-10(11)7-3-9-2-1-5(6)7/h1-4,11H
InChIKeyRVIMZQZEBZGBQQ-UHFFFAOYSA-N
XLogP1.41
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.13
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-1-hydroxypyrrolo[2,3-c]pyridine?
The IUPAC name of 3-fluoro-1-hydroxypyrrolo[2,3-c]pyridine (CID 137437186) is 3-fluoro-1-hydroxypyrrolo[2,3-c]pyridine.
What is the SMILES notation for 3-fluoro-1-hydroxypyrrolo[2,3-c]pyridine?
The canonical SMILES for 3-fluoro-1-hydroxypyrrolo[2,3-c]pyridine is On1cc(F)c2ccncc21.
What is the InChIKey of 3-fluoro-1-hydroxypyrrolo[2,3-c]pyridine?
The InChIKey is RVIMZQZEBZGBQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5FN2O/c8-6-4-10(11)7-3-9-2-1-5(6)7/h1-4,11H.
What are the key properties of 3-fluoro-1-hydroxypyrrolo[2,3-c]pyridine?
3-fluoro-1-hydroxypyrrolo[2,3-c]pyridine has a molecular weight of 152.13 g/mol, XLogP of 1.41, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-1-hydroxypyrrolo[2,3-c]pyridine is sourced from PubChem (CID 137437186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).