[3-(3-fluorophenyl)indolizin-2-yl]methanol

C15H12FNO — CID 118572939

IUPAC[3-(3-fluorophenyl)indolizin-2-yl]methanol
SMILESOCc1cc2ccccn2c1-c1cccc(F)c1
InChIInChI=1S/C15H12FNO/c16-13-5-3-4-11(8-13)15-12(10-18)9-14-6-1-2-7-17(14)15/h1-9,18H,10H2
InChIKeyMBGZJYNEOJZRGK-UHFFFAOYSA-N
MW241.26 g/mol
LogP3.24
Rot. Bonds2

About [3-(3-fluorophenyl)indolizin-2-yl]methanol

[3-(3-fluorophenyl)indolizin-2-yl]methanol (PubChem CID 118572939) has the molecular formula C15H12FNO and a molecular weight of 241.26 g/mol. Its IUPAC name is [3-(3-fluorophenyl)indolizin-2-yl]methanol.

Molecular Properties

Compound Name[3-(3-fluorophenyl)indolizin-2-yl]methanol
PubChem CID118572939
Molecular FormulaC15H12FNO
Molecular Weight241.26 g/mol
Exact Mass241.09
IUPAC Name[3-(3-fluorophenyl)indolizin-2-yl]methanol
SMILESOCc1cc2ccccn2c1-c1cccc(F)c1
InChIInChI=1S/C15H12FNO/c16-13-5-3-4-11(8-13)15-12(10-18)9-14-6-1-2-7-17(14)15/h1-9,18H,10H2
InChIKeyMBGZJYNEOJZRGK-UHFFFAOYSA-N
XLogP3.24
TPSA24.64 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.26
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-fluorophenyl)methyl]-3-phenylindolizine
CID 141353063
4-amino-6-[[3-(3-fluorophenyl)indolizin-2-yl]methylamino]pyrimidine-5-carbonitrile
CID 118573159
2-(azidomethyl)-3-(4-fluorophenyl)indolizine
CID 118607547
3-(3-fluorophenyl)-2-methylimidazo[1,2-a]pyridine
CID 114835230
[3-fluoro-5-(3-fluorophenyl)phenyl]methanol
CID 46312406
2-(2-azidoethyl)-3-phenylindolizine
CID 118607548
[4-chloro-2-(3-fluorophenyl)phenyl]methanol
CID 168865521
(2-phenylindolizin-3-yl)methanamine
CID 45496730
1-(3-fluorophenyl)-3,5-diphenylbenzene
CID 141411457
[5-(3-fluorophenyl)-1-[(2-methylphenyl)methyl]triazol-4-yl]methanol
CID 82204046
[3-(2-methylphenyl)indolizin-2-yl]methanamine
CID 118573394
[2,5-bis(3-fluorophenyl)-4-pyridinyl]methanol
CID 131870607

Frequently Asked Questions

What is the IUPAC name of [3-(3-fluorophenyl)indolizin-2-yl]methanol?
The IUPAC name of [3-(3-fluorophenyl)indolizin-2-yl]methanol (CID 118572939) is [3-(3-fluorophenyl)indolizin-2-yl]methanol.
What is the SMILES notation for [3-(3-fluorophenyl)indolizin-2-yl]methanol?
The canonical SMILES for [3-(3-fluorophenyl)indolizin-2-yl]methanol is OCc1cc2ccccn2c1-c1cccc(F)c1.
What is the InChIKey of [3-(3-fluorophenyl)indolizin-2-yl]methanol?
The InChIKey is MBGZJYNEOJZRGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FNO/c16-13-5-3-4-11(8-13)15-12(10-18)9-14-6-1-2-7-17(14)15/h1-9,18H,10H2.
What are the key properties of [3-(3-fluorophenyl)indolizin-2-yl]methanol?
[3-(3-fluorophenyl)indolizin-2-yl]methanol has a molecular weight of 241.26 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(3-fluorophenyl)indolizin-2-yl]methanol is sourced from PubChem (CID 118572939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).