2-[(4-fluorophenyl)methyl]-3-phenylindolizine

C21H16FN — CID 141353063

IUPAC2-[(4-fluorophenyl)methyl]-3-phenylindolizine
SMILESFc1ccc(Cc2cc3ccccn3c2-c2ccccc2)cc1
InChIInChI=1S/C21H16FN/c22-19-11-9-16(10-12-19)14-18-15-20-8-4-5-13-23(20)21(18)17-6-2-1-3-7-17/h1-13,15H,14H2
InChIKeyLCEWUNGJAFKJCN-UHFFFAOYSA-N
MW301.36 g/mol
LogP5.34
Rot. Bonds3

About 2-[(4-fluorophenyl)methyl]-3-phenylindolizine

2-[(4-fluorophenyl)methyl]-3-phenylindolizine (PubChem CID 141353063) has the molecular formula C21H16FN and a molecular weight of 301.36 g/mol. Its IUPAC name is 2-[(4-fluorophenyl)methyl]-3-phenylindolizine.

Molecular Properties

Compound Name2-[(4-fluorophenyl)methyl]-3-phenylindolizine
PubChem CID141353063
Molecular FormulaC21H16FN
Molecular Weight301.36 g/mol
Exact Mass301.13
IUPAC Name2-[(4-fluorophenyl)methyl]-3-phenylindolizine
SMILESFc1ccc(Cc2cc3ccccn3c2-c2ccccc2)cc1
InChIInChI=1S/C21H16FN/c22-19-11-9-16(10-12-19)14-18-15-20-8-4-5-13-23(20)21(18)17-6-2-1-3-7-17/h1-13,15H,14H2
InChIKeyLCEWUNGJAFKJCN-UHFFFAOYSA-N
XLogP5.34
TPSA4.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.36
LogP ≤ 55.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(azidomethyl)-3-(4-fluorophenyl)indolizine
CID 118607547
[3-(3-fluorophenyl)indolizin-2-yl]methanol
CID 118572939
2-(2-azidoethyl)-3-phenylindolizine
CID 118607548
2-ethyl-3-pyridin-4-ylindolizine
CID 118607562
1-[(4-fluorophenyl)methyl]naphthalene
CID 11118033
2-(4-fluorophenyl)-3-phenylimidazo[1,2-a]pyridine
CID 10779709
[3-(2-methylphenyl)indolizin-2-yl]methanamine
CID 118573394
4-amino-6-[[3-(3-fluorophenyl)indolizin-2-yl]methylamino]pyrimidine-5-carbonitrile
CID 118573159
(2-phenylindolizin-3-yl)methanamine
CID 45496730
4-[(4-fluorophenyl)methyl]benzene-1,3-diol
CID 164899043
2-fluoroquinolizin-4-one
CID 90942420
3-[(3-fluorophenyl)methyl]imidazo[1,5-a]pyridine
CID 117139523

Frequently Asked Questions

What is the IUPAC name of 2-[(4-fluorophenyl)methyl]-3-phenylindolizine?
The IUPAC name of 2-[(4-fluorophenyl)methyl]-3-phenylindolizine (CID 141353063) is 2-[(4-fluorophenyl)methyl]-3-phenylindolizine.
What is the SMILES notation for 2-[(4-fluorophenyl)methyl]-3-phenylindolizine?
The canonical SMILES for 2-[(4-fluorophenyl)methyl]-3-phenylindolizine is Fc1ccc(Cc2cc3ccccn3c2-c2ccccc2)cc1.
What is the InChIKey of 2-[(4-fluorophenyl)methyl]-3-phenylindolizine?
The InChIKey is LCEWUNGJAFKJCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16FN/c22-19-11-9-16(10-12-19)14-18-15-20-8-4-5-13-23(20)21(18)17-6-2-1-3-7-17/h1-13,15H,14H2.
What are the key properties of 2-[(4-fluorophenyl)methyl]-3-phenylindolizine?
2-[(4-fluorophenyl)methyl]-3-phenylindolizine has a molecular weight of 301.36 g/mol, XLogP of 5.34, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-fluorophenyl)methyl]-3-phenylindolizine is sourced from PubChem (CID 141353063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).