[1-(2-fluorophenyl)pyrrol-2-yl]methanol

C11H10FNO — CID 15449124

IUPAC[1-(2-fluorophenyl)pyrrol-2-yl]methanol
SMILESOCc1cccn1-c1ccccc1F
InChIInChI=1S/C11H10FNO/c12-10-5-1-2-6-11(10)13-7-3-4-9(13)8-14/h1-7,14H,8H2
InChIKeySPJRIBCINFXUBI-UHFFFAOYSA-N
MW191.20 g/mol
LogP2.11
Rot. Bonds2

About [1-(2-fluorophenyl)pyrrol-2-yl]methanol

[1-(2-fluorophenyl)pyrrol-2-yl]methanol (PubChem CID 15449124) has the molecular formula C11H10FNO and a molecular weight of 191.20 g/mol. Its IUPAC name is [1-(2-fluorophenyl)pyrrol-2-yl]methanol.

Molecular Properties

Compound Name[1-(2-fluorophenyl)pyrrol-2-yl]methanol
PubChem CID15449124
Molecular FormulaC11H10FNO
Molecular Weight191.20 g/mol
Exact Mass191.07
IUPAC Name[1-(2-fluorophenyl)pyrrol-2-yl]methanol
SMILESOCc1cccn1-c1ccccc1F
InChIInChI=1S/C11H10FNO/c12-10-5-1-2-6-11(10)13-7-3-4-9(13)8-14/h1-7,14H,8H2
InChIKeySPJRIBCINFXUBI-UHFFFAOYSA-N
XLogP2.11
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.20
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(2-fluorophenyl)pyrrol-2-yl]methanol?
The IUPAC name of [1-(2-fluorophenyl)pyrrol-2-yl]methanol (CID 15449124) is [1-(2-fluorophenyl)pyrrol-2-yl]methanol.
What is the SMILES notation for [1-(2-fluorophenyl)pyrrol-2-yl]methanol?
The canonical SMILES for [1-(2-fluorophenyl)pyrrol-2-yl]methanol is OCc1cccn1-c1ccccc1F.
What is the InChIKey of [1-(2-fluorophenyl)pyrrol-2-yl]methanol?
The InChIKey is SPJRIBCINFXUBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO/c12-10-5-1-2-6-11(10)13-7-3-4-9(13)8-14/h1-7,14H,8H2.
What are the key properties of [1-(2-fluorophenyl)pyrrol-2-yl]methanol?
[1-(2-fluorophenyl)pyrrol-2-yl]methanol has a molecular weight of 191.20 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-fluorophenyl)pyrrol-2-yl]methanol is sourced from PubChem (CID 15449124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).