[5-(2-fluorophenyl)-1H-pyrrol-3-yl]methanol

C11H10FNO — CID 86232771

IUPAC[5-(2-fluorophenyl)-1H-pyrrol-3-yl]methanol
SMILESOCc1c[nH]c(-c2ccccc2F)c1
InChIInChI=1S/C11H10FNO/c12-10-4-2-1-3-9(10)11-5-8(7-14)6-13-11/h1-6,13-14H,7H2
InChIKeyKTNZABADLXDWLM-UHFFFAOYSA-N
MW191.21 g/mol
LogP2.31
Rot. Bonds2

About [5-(2-fluorophenyl)-1H-pyrrol-3-yl]methanol

[5-(2-fluorophenyl)-1H-pyrrol-3-yl]methanol (PubChem CID 86232771) has the molecular formula C11H10FNO and a molecular weight of 191.21 g/mol. Its IUPAC name is [5-(2-fluorophenyl)-1H-pyrrol-3-yl]methanol.

Molecular Properties

Compound Name[5-(2-fluorophenyl)-1H-pyrrol-3-yl]methanol
PubChem CID86232771
Molecular FormulaC11H10FNO
Molecular Weight191.21 g/mol
Exact Mass191.07
IUPAC Name[5-(2-fluorophenyl)-1H-pyrrol-3-yl]methanol
SMILESOCc1c[nH]c(-c2ccccc2F)c1
InChIInChI=1S/C11H10FNO/c12-10-4-2-1-3-9(10)11-5-8(7-14)6-13-11/h1-6,13-14H,7H2
InChIKeyKTNZABADLXDWLM-UHFFFAOYSA-N
XLogP2.31
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [5-(2-fluorophenyl)-1H-pyrrol-3-yl]methanol?
The IUPAC name of [5-(2-fluorophenyl)-1H-pyrrol-3-yl]methanol (CID 86232771) is [5-(2-fluorophenyl)-1H-pyrrol-3-yl]methanol.
What is the SMILES notation for [5-(2-fluorophenyl)-1H-pyrrol-3-yl]methanol?
The canonical SMILES for [5-(2-fluorophenyl)-1H-pyrrol-3-yl]methanol is OCc1c[nH]c(-c2ccccc2F)c1.
What is the InChIKey of [5-(2-fluorophenyl)-1H-pyrrol-3-yl]methanol?
The InChIKey is KTNZABADLXDWLM-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/h1-6,13-14H,7H2.
What are the key properties of [5-(2-fluorophenyl)-1H-pyrrol-3-yl]methanol?
[5-(2-fluorophenyl)-1H-pyrrol-3-yl]methanol has a molecular weight of 191.21 g/mol, XLogP of 2.31, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-fluorophenyl)-1H-pyrrol-3-yl]methanol is sourced from PubChem (CID 86232771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).