3-fluorofuro[3,4-b]pyridin-5-ol

C7H4FNO2 — CID 136614102

IUPAC3-fluorofuro[3,4-b]pyridin-5-ol
SMILESOc1occ2ncc(F)cc12
InChIInChI=1S/C7H4FNO2/c8-4-1-5-6(9-2-4)3-11-7(5)10/h1-3,10H
InChIKeyRHSNHNNQQDZMHF-UHFFFAOYSA-N
MW153.11 g/mol
LogP1.67
Rot. Bonds

About 3-fluorofuro[3,4-b]pyridin-5-ol

3-fluorofuro[3,4-b]pyridin-5-ol (PubChem CID 136614102) has the molecular formula C7H4FNO2 and a molecular weight of 153.11 g/mol. Its IUPAC name is 3-fluorofuro[3,4-b]pyridin-5-ol.

Molecular Properties

Compound Name3-fluorofuro[3,4-b]pyridin-5-ol
PubChem CID136614102
Molecular FormulaC7H4FNO2
Molecular Weight153.11 g/mol
Exact Mass153.02
IUPAC Name3-fluorofuro[3,4-b]pyridin-5-ol
SMILESOc1occ2ncc(F)cc12
InChIInChI=1S/C7H4FNO2/c8-4-1-5-6(9-2-4)3-11-7(5)10/h1-3,10H
InChIKeyRHSNHNNQQDZMHF-UHFFFAOYSA-N
XLogP1.67
TPSA46.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.11
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-fluorofuro[3,4-b]pyridin-5-ol?
The IUPAC name of 3-fluorofuro[3,4-b]pyridin-5-ol (CID 136614102) is 3-fluorofuro[3,4-b]pyridin-5-ol.
What is the SMILES notation for 3-fluorofuro[3,4-b]pyridin-5-ol?
The canonical SMILES for 3-fluorofuro[3,4-b]pyridin-5-ol is Oc1occ2ncc(F)cc12.
What is the InChIKey of 3-fluorofuro[3,4-b]pyridin-5-ol?
The InChIKey is RHSNHNNQQDZMHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4FNO2/c8-4-1-5-6(9-2-4)3-11-7(5)10/h1-3,10H.
What are the key properties of 3-fluorofuro[3,4-b]pyridin-5-ol?
3-fluorofuro[3,4-b]pyridin-5-ol has a molecular weight of 153.11 g/mol, XLogP of 1.67, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluorofuro[3,4-b]pyridin-5-ol is sourced from PubChem (CID 136614102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).