1-fluoropyrrol-2-ol

C4H4FNO — CID 18185037

IUPAC1-fluoropyrrol-2-ol
SMILESOc1cccn1F
InChIInChI=1S/C4H4FNO/c5-6-3-1-2-4(6)7/h1-3,7H
InChIKeyIZPONHVLASHXKO-UHFFFAOYSA-N
MW101.08 g/mol
LogP0.93
Rot. Bonds

About 1-fluoropyrrol-2-ol

1-fluoropyrrol-2-ol (PubChem CID 18185037) has the molecular formula C4H4FNO and a molecular weight of 101.08 g/mol. Its IUPAC name is 1-fluoropyrrol-2-ol.

Molecular Properties

Compound Name1-fluoropyrrol-2-ol
PubChem CID18185037
Molecular FormulaC4H4FNO
Molecular Weight101.08 g/mol
Exact Mass101.03
IUPAC Name1-fluoropyrrol-2-ol
SMILESOc1cccn1F
InChIInChI=1S/C4H4FNO/c5-6-3-1-2-4(6)7/h1-3,7H
InChIKeyIZPONHVLASHXKO-UHFFFAOYSA-N
XLogP0.93
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.08
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-fluoropyrrol-2-ol?
The IUPAC name of 1-fluoropyrrol-2-ol (CID 18185037) is 1-fluoropyrrol-2-ol.
What is the SMILES notation for 1-fluoropyrrol-2-ol?
The canonical SMILES for 1-fluoropyrrol-2-ol is Oc1cccn1F.
What is the InChIKey of 1-fluoropyrrol-2-ol?
The InChIKey is IZPONHVLASHXKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4FNO/c5-6-3-1-2-4(6)7/h1-3,7H.
What are the key properties of 1-fluoropyrrol-2-ol?
1-fluoropyrrol-2-ol has a molecular weight of 101.08 g/mol, XLogP of 0.93, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoropyrrol-2-ol is sourced from PubChem (CID 18185037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).