2-(4-fluorophenyl)-8-methylindolizine

C15H12FN — CID 751731

IUPAC2-(4-fluorophenyl)-8-methylindolizine
SMILESCc1cccn2cc(-c3ccc(F)cc3)cc12
InChIInChI=1S/C15H12FN/c1-11-3-2-8-17-10-13(9-15(11)17)12-4-6-14(16)7-5-12/h2-10H,1H3
InChIKeyCNIVDJYOMJXRKT-UHFFFAOYSA-N
MW225.27 g/mol
LogP4.05
Rot. Bonds1

About 2-(4-fluorophenyl)-8-methylindolizine

2-(4-fluorophenyl)-8-methylindolizine (PubChem CID 751731) has the molecular formula C15H12FN and a molecular weight of 225.27 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-8-methylindolizine.

Molecular Properties

Compound Name2-(4-fluorophenyl)-8-methylindolizine
PubChem CID751731
Molecular FormulaC15H12FN
Molecular Weight225.27 g/mol
Exact Mass225.10
IUPAC Name2-(4-fluorophenyl)-8-methylindolizine
SMILESCc1cccn2cc(-c3ccc(F)cc3)cc12
InChIInChI=1S/C15H12FN/c1-11-3-2-8-17-10-13(9-15(11)17)12-4-6-14(16)7-5-12/h2-10H,1H3
InChIKeyCNIVDJYOMJXRKT-UHFFFAOYSA-N
XLogP4.05
TPSA4.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.27
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-8-methylindolizine?
The IUPAC name of 2-(4-fluorophenyl)-8-methylindolizine (CID 751731) is 2-(4-fluorophenyl)-8-methylindolizine.
What is the SMILES notation for 2-(4-fluorophenyl)-8-methylindolizine?
The canonical SMILES for 2-(4-fluorophenyl)-8-methylindolizine is Cc1cccn2cc(-c3ccc(F)cc3)cc12.
What is the InChIKey of 2-(4-fluorophenyl)-8-methylindolizine?
The InChIKey is CNIVDJYOMJXRKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN/c1-11-3-2-8-17-10-13(9-15(11)17)12-4-6-14(16)7-5-12/h2-10H,1H3.
What are the key properties of 2-(4-fluorophenyl)-8-methylindolizine?
2-(4-fluorophenyl)-8-methylindolizine has a molecular weight of 225.27 g/mol, XLogP of 4.05, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-8-methylindolizine is sourced from PubChem (CID 751731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).