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

C11H10FNO — CID 158669979

IUPAC[2-(2-fluorophenyl)-3H-pyrrol-4-yl]methanol
SMILESOCC1=CN=C(c2ccccc2F)C1
InChIInChI=1S/C11H10FNO/c12-10-4-2-1-3-9(10)11-5-8(7-14)6-13-11/h1-4,6,14H,5,7H2
InChIKeyIDVGHCXJGBPQNN-UHFFFAOYSA-N
MW191.21 g/mol
LogP1.89
Rot. Bonds2

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

[2-(2-fluorophenyl)-3H-pyrrol-4-yl]methanol (PubChem CID 158669979) has the molecular formula C11H10FNO and a molecular weight of 191.21 g/mol. Its IUPAC name is [2-(2-fluorophenyl)-3H-pyrrol-4-yl]methanol.

Molecular Properties

Compound Name[2-(2-fluorophenyl)-3H-pyrrol-4-yl]methanol
PubChem CID158669979
Molecular FormulaC11H10FNO
Molecular Weight191.21 g/mol
Exact Mass191.07
IUPAC Name[2-(2-fluorophenyl)-3H-pyrrol-4-yl]methanol
SMILESOCC1=CN=C(c2ccccc2F)C1
InChIInChI=1S/C11H10FNO/c12-10-4-2-1-3-9(10)11-5-8(7-14)6-13-11/h1-4,6,14H,5,7H2
InChIKeyIDVGHCXJGBPQNN-UHFFFAOYSA-N
XLogP1.89
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 ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 3251128
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[5-(cyclopentylidenemethylidene)-4-(4-fluorophenyl)-2,6-di(propan-2-yl)-4H-pyridin-3-yl]methanol
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1-[2-(2-fluorophenyl)-3H-pyrrol-4-yl]ethanol
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[2-[4-fluoro-3-(trifluoromethyl)phenyl]-3H-pyrrol-4-yl]methanol
CID 149025000
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CID 149089454
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3-(4-fluorophenyl)-3-[(Z)-prop-1-enyl]iminoprop-1-en-2-ol
CID 163265777
1-(3,4-Difluorophenyl)-1-methyliminopropan-2-ol
CID 166783110
[5-(2,5-difluorophenyl)-3,4-dihydro-2H-pyrrol-2-yl]methanol
CID 175775605
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CID 102498820

Frequently Asked Questions

What is the IUPAC name of [2-(2-fluorophenyl)-3H-pyrrol-4-yl]methanol?
The IUPAC name of [2-(2-fluorophenyl)-3H-pyrrol-4-yl]methanol (CID 158669979) is [2-(2-fluorophenyl)-3H-pyrrol-4-yl]methanol.
What is the SMILES notation for [2-(2-fluorophenyl)-3H-pyrrol-4-yl]methanol?
The canonical SMILES for [2-(2-fluorophenyl)-3H-pyrrol-4-yl]methanol is OCC1=CN=C(c2ccccc2F)C1.
What is the InChIKey of [2-(2-fluorophenyl)-3H-pyrrol-4-yl]methanol?
The InChIKey is IDVGHCXJGBPQNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO/c12-10-4-2-1-3-9(10)11-5-8(7-14)6-13-11/h1-4,6,14H,5,7H2.
What are the key properties of [2-(2-fluorophenyl)-3H-pyrrol-4-yl]methanol?
[2-(2-fluorophenyl)-3H-pyrrol-4-yl]methanol has a molecular weight of 191.21 g/mol, XLogP of 1.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-fluorophenyl)-3H-pyrrol-4-yl]methanol is sourced from PubChem (CID 158669979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).