2-(3-chlorophenyl)indolizine

C14H10ClN — CID 868222

IUPAC2-(3-chlorophenyl)indolizine
SMILESClc1cccc(-c2cc3ccccn3c2)c1
InChIInChI=1S/C14H10ClN/c15-13-5-3-4-11(8-13)12-9-14-6-1-2-7-16(14)10-12/h1-10H
InChIKeyJQWNANQEZWXSNW-UHFFFAOYSA-N
MW227.69 g/mol
LogP4.26
Rot. Bonds1

About 2-(3-chlorophenyl)indolizine

2-(3-chlorophenyl)indolizine (PubChem CID 868222) has the molecular formula C14H10ClN and a molecular weight of 227.69 g/mol. Its IUPAC name is 2-(3-chlorophenyl)indolizine.

Molecular Properties

Compound Name2-(3-chlorophenyl)indolizine
PubChem CID868222
Molecular FormulaC14H10ClN
Molecular Weight227.69 g/mol
Exact Mass227.05
IUPAC Name2-(3-chlorophenyl)indolizine
SMILESClc1cccc(-c2cc3ccccn3c2)c1
InChIInChI=1S/C14H10ClN/c15-13-5-3-4-11(8-13)12-9-14-6-1-2-7-16(14)10-12/h1-10H
InChIKeyJQWNANQEZWXSNW-UHFFFAOYSA-N
XLogP4.26
TPSA4.41 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.69
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(3-chlorophenyl)indolizine?
The IUPAC name of 2-(3-chlorophenyl)indolizine (CID 868222) is 2-(3-chlorophenyl)indolizine.
What is the SMILES notation for 2-(3-chlorophenyl)indolizine?
The canonical SMILES for 2-(3-chlorophenyl)indolizine is Clc1cccc(-c2cc3ccccn3c2)c1.
What is the InChIKey of 2-(3-chlorophenyl)indolizine?
The InChIKey is JQWNANQEZWXSNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN/c15-13-5-3-4-11(8-13)12-9-14-6-1-2-7-16(14)10-12/h1-10H.
What are the key properties of 2-(3-chlorophenyl)indolizine?
2-(3-chlorophenyl)indolizine has a molecular weight of 227.69 g/mol, XLogP of 4.26, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-chlorophenyl)indolizine is sourced from PubChem (CID 868222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).