4-(2-fluorofuro[3,2-c]pyridin-4-yl)benzoic acid

C14H8FNO3 — CID 175373756

IUPAC4-(2-fluorofuro[3,2-c]pyridin-4-yl)benzoic acid
SMILESO=C(O)c1ccc(-c2nccc3oc(F)cc23)cc1
InChIInChI=1S/C14H8FNO3/c15-12-7-10-11(19-12)5-6-16-13(10)8-1-3-9(4-2-8)14(17)18/h1-7H,(H,17,18)
InChIKeyXLAZJAPNLWYWIU-UHFFFAOYSA-N
MW257.22 g/mol
LogP3.33
Rot. Bonds2

About 4-(2-fluorofuro[3,2-c]pyridin-4-yl)benzoic acid

4-(2-fluorofuro[3,2-c]pyridin-4-yl)benzoic acid (PubChem CID 175373756) has the molecular formula C14H8FNO3 and a molecular weight of 257.22 g/mol. Its IUPAC name is 4-(2-fluorofuro[3,2-c]pyridin-4-yl)benzoic acid.

Molecular Properties

Compound Name4-(2-fluorofuro[3,2-c]pyridin-4-yl)benzoic acid
PubChem CID175373756
Molecular FormulaC14H8FNO3
Molecular Weight257.22 g/mol
Exact Mass257.05
IUPAC Name4-(2-fluorofuro[3,2-c]pyridin-4-yl)benzoic acid
SMILESO=C(O)c1ccc(-c2nccc3oc(F)cc23)cc1
InChIInChI=1S/C14H8FNO3/c15-12-7-10-11(19-12)5-6-16-13(10)8-1-3-9(4-2-8)14(17)18/h1-7H,(H,17,18)
InChIKeyXLAZJAPNLWYWIU-UHFFFAOYSA-N
XLogP3.33
TPSA63.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.22
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorofuro[3,2-c]pyridin-4-yl)benzoic acid?
The IUPAC name of 4-(2-fluorofuro[3,2-c]pyridin-4-yl)benzoic acid (CID 175373756) is 4-(2-fluorofuro[3,2-c]pyridin-4-yl)benzoic acid.
What is the SMILES notation for 4-(2-fluorofuro[3,2-c]pyridin-4-yl)benzoic acid?
The canonical SMILES for 4-(2-fluorofuro[3,2-c]pyridin-4-yl)benzoic acid is O=C(O)c1ccc(-c2nccc3oc(F)cc23)cc1.
What is the InChIKey of 4-(2-fluorofuro[3,2-c]pyridin-4-yl)benzoic acid?
The InChIKey is XLAZJAPNLWYWIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8FNO3/c15-12-7-10-11(19-12)5-6-16-13(10)8-1-3-9(4-2-8)14(17)18/h1-7H,(H,17,18).
What are the key properties of 4-(2-fluorofuro[3,2-c]pyridin-4-yl)benzoic acid?
4-(2-fluorofuro[3,2-c]pyridin-4-yl)benzoic acid has a molecular weight of 257.22 g/mol, XLogP of 3.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorofuro[3,2-c]pyridin-4-yl)benzoic acid is sourced from PubChem (CID 175373756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).