1-fluorofuro[3,4-c]pyridine

C7H4FNO — CID 151711483

IUPAC1-fluorofuro[3,4-c]pyridine
SMILESFc1occ2cnccc12
InChIInChI=1S/C7H4FNO/c8-7-6-1-2-9-3-5(6)4-10-7/h1-4H
InChIKeyRGQVPKCWQAIZLW-UHFFFAOYSA-N
MW137.11 g/mol
LogP1.97
Rot. Bonds

About 1-fluorofuro[3,4-c]pyridine

1-fluorofuro[3,4-c]pyridine (PubChem CID 151711483) has the molecular formula C7H4FNO and a molecular weight of 137.11 g/mol. Its IUPAC name is 1-fluorofuro[3,4-c]pyridine.

Molecular Properties

Compound Name1-fluorofuro[3,4-c]pyridine
PubChem CID151711483
Molecular FormulaC7H4FNO
Molecular Weight137.11 g/mol
Exact Mass137.03
IUPAC Name1-fluorofuro[3,4-c]pyridine
SMILESFc1occ2cnccc12
InChIInChI=1S/C7H4FNO/c8-7-6-1-2-9-3-5(6)4-10-7/h1-4H
InChIKeyRGQVPKCWQAIZLW-UHFFFAOYSA-N
XLogP1.97
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.11
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-fluorofuro[3,4-c]pyridine?
The IUPAC name of 1-fluorofuro[3,4-c]pyridine (CID 151711483) is 1-fluorofuro[3,4-c]pyridine.
What is the SMILES notation for 1-fluorofuro[3,4-c]pyridine?
The canonical SMILES for 1-fluorofuro[3,4-c]pyridine is Fc1occ2cnccc12.
What is the InChIKey of 1-fluorofuro[3,4-c]pyridine?
The InChIKey is RGQVPKCWQAIZLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4FNO/c8-7-6-1-2-9-3-5(6)4-10-7/h1-4H.
What are the key properties of 1-fluorofuro[3,4-c]pyridine?
1-fluorofuro[3,4-c]pyridine has a molecular weight of 137.11 g/mol, XLogP of 1.97, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluorofuro[3,4-c]pyridine is sourced from PubChem (CID 151711483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).