2-(4-bromophenyl)-5-piperidin-1-ylindolizine

C19H19BrN2 — CID 91743650

IUPAC2-(4-bromophenyl)-5-piperidin-1-ylindolizine
SMILESBrc1ccc(-c2cc3cccc(N4CCCCC4)n3c2)cc1
InChIInChI=1S/C19H19BrN2/c20-17-9-7-15(8-10-17)16-13-18-5-4-6-19(22(18)14-16)21-11-2-1-3-12-21/h4-10,13-14H,1-3,11-12H2
InChIKeyJFLFFIJLSDWCFQ-UHFFFAOYSA-N
MW355.28 g/mol
LogP5.36
Rot. Bonds2

About 2-(4-bromophenyl)-5-piperidin-1-ylindolizine

2-(4-bromophenyl)-5-piperidin-1-ylindolizine (PubChem CID 91743650) has the molecular formula C19H19BrN2 and a molecular weight of 355.28 g/mol. Its IUPAC name is 2-(4-bromophenyl)-5-piperidin-1-ylindolizine.

Molecular Properties

Compound Name2-(4-bromophenyl)-5-piperidin-1-ylindolizine
PubChem CID91743650
Molecular FormulaC19H19BrN2
Molecular Weight355.28 g/mol
Exact Mass354.07
IUPAC Name2-(4-bromophenyl)-5-piperidin-1-ylindolizine
SMILESBrc1ccc(-c2cc3cccc(N4CCCCC4)n3c2)cc1
InChIInChI=1S/C19H19BrN2/c20-17-9-7-15(8-10-17)16-13-18-5-4-6-19(22(18)14-16)21-11-2-1-3-12-21/h4-10,13-14H,1-3,11-12H2
InChIKeyJFLFFIJLSDWCFQ-UHFFFAOYSA-N
XLogP5.36
TPSA7.65 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.28
LogP ≤ 55.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-5-piperidin-1-ylindolizine?
The IUPAC name of 2-(4-bromophenyl)-5-piperidin-1-ylindolizine (CID 91743650) is 2-(4-bromophenyl)-5-piperidin-1-ylindolizine.
What is the SMILES notation for 2-(4-bromophenyl)-5-piperidin-1-ylindolizine?
The canonical SMILES for 2-(4-bromophenyl)-5-piperidin-1-ylindolizine is Brc1ccc(-c2cc3cccc(N4CCCCC4)n3c2)cc1.
What is the InChIKey of 2-(4-bromophenyl)-5-piperidin-1-ylindolizine?
The InChIKey is JFLFFIJLSDWCFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19BrN2/c20-17-9-7-15(8-10-17)16-13-18-5-4-6-19(22(18)14-16)21-11-2-1-3-12-21/h4-10,13-14H,1-3,11-12H2.
What are the key properties of 2-(4-bromophenyl)-5-piperidin-1-ylindolizine?
2-(4-bromophenyl)-5-piperidin-1-ylindolizine has a molecular weight of 355.28 g/mol, XLogP of 5.36, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-5-piperidin-1-ylindolizine is sourced from PubChem (CID 91743650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).