[5-(4-fluorophenyl)-2H-pyrrol-3-yl]methanol

C11H10FNO — CID 162007573

IUPAC[5-(4-fluorophenyl)-2H-pyrrol-3-yl]methanol
SMILESOCC1=CC(c2ccc(F)cc2)=NC1
InChIInChI=1S/C11H10FNO/c12-10-3-1-9(2-4-10)11-5-8(7-14)6-13-11/h1-5,14H,6-7H2
InChIKeyQRKNPVMLKJJPBG-UHFFFAOYSA-N
MW191.21 g/mol
LogP1.55
Rot. Bonds2

About [5-(4-fluorophenyl)-2H-pyrrol-3-yl]methanol

[5-(4-fluorophenyl)-2H-pyrrol-3-yl]methanol (PubChem CID 162007573) has the molecular formula C11H10FNO and a molecular weight of 191.21 g/mol. Its IUPAC name is [5-(4-fluorophenyl)-2H-pyrrol-3-yl]methanol.

Molecular Properties

Compound Name[5-(4-fluorophenyl)-2H-pyrrol-3-yl]methanol
PubChem CID162007573
Molecular FormulaC11H10FNO
Molecular Weight191.21 g/mol
Exact Mass191.07
IUPAC Name[5-(4-fluorophenyl)-2H-pyrrol-3-yl]methanol
SMILESOCC1=CC(c2ccc(F)cc2)=NC1
InChIInChI=1S/C11H10FNO/c12-10-3-1-9(2-4-10)11-5-8(7-14)6-13-11/h1-5,14H,6-7H2
InChIKeyQRKNPVMLKJJPBG-UHFFFAOYSA-N
XLogP1.55
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 87418923
[3-(cyclopentylidenemethylidene)-4-(4-fluorophenyl)-2,6-di(propan-2-yl)-2H-pyridin-5-yl]methanol
CID 87418924
[1-[[1-(4-Fluorophenyl)ethylideneamino]methyl]cyclopropyl]methanol
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1-[2-(2-fluorophenyl)-3H-pyrrol-4-yl]ethanol
CID 147898535
5-(4-fluoro-3-methylphenyl)-3-(methoxymethyl)-2H-pyrrole
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[2-(2-fluorophenyl)-3H-pyrrol-4-yl]methanol
CID 158669979
[1-(2,4-Difluorophenyl)ethylideneamino]methanol
CID 173483727
[1-(2,3-Difluorophenyl)ethylideneamino]methanol
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[1-(2,5-Difluorophenyl)ethylideneamino]methanol
CID 173483732
1-(4-fluorophenyl)-N-(3-methoxypropyl)ethanimine
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Frequently Asked Questions

What is the IUPAC name of [5-(4-fluorophenyl)-2H-pyrrol-3-yl]methanol?
The IUPAC name of [5-(4-fluorophenyl)-2H-pyrrol-3-yl]methanol (CID 162007573) is [5-(4-fluorophenyl)-2H-pyrrol-3-yl]methanol.
What is the SMILES notation for [5-(4-fluorophenyl)-2H-pyrrol-3-yl]methanol?
The canonical SMILES for [5-(4-fluorophenyl)-2H-pyrrol-3-yl]methanol is OCC1=CC(c2ccc(F)cc2)=NC1.
What is the InChIKey of [5-(4-fluorophenyl)-2H-pyrrol-3-yl]methanol?
The InChIKey is QRKNPVMLKJJPBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO/c12-10-3-1-9(2-4-10)11-5-8(7-14)6-13-11/h1-5,14H,6-7H2.
What are the key properties of [5-(4-fluorophenyl)-2H-pyrrol-3-yl]methanol?
[5-(4-fluorophenyl)-2H-pyrrol-3-yl]methanol has a molecular weight of 191.21 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-fluorophenyl)-2H-pyrrol-3-yl]methanol is sourced from PubChem (CID 162007573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).