6-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine

C19H13ClN2 — CID 58880630

IUPAC6-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine
SMILESClc1ccc(-c2ccc3nc(-c4ccccc4)cn3c2)cc1
InChIInChI=1S/C19H13ClN2/c20-17-9-6-14(7-10-17)16-8-11-19-21-18(13-22(19)12-16)15-4-2-1-3-5-15/h1-13H
InChIKeyKSTAYRGPKSHZDI-UHFFFAOYSA-N
MW304.78 g/mol
LogP5.32
Rot. Bonds2

About 6-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine

6-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine (PubChem CID 58880630) has the molecular formula C19H13ClN2 and a molecular weight of 304.78 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine
PubChem CID58880630
Molecular FormulaC19H13ClN2
Molecular Weight304.78 g/mol
Exact Mass304.08
IUPAC Name6-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine
SMILESClc1ccc(-c2ccc3nc(-c4ccccc4)cn3c2)cc1
InChIInChI=1S/C19H13ClN2/c20-17-9-6-14(7-10-17)16-8-11-19-21-18(13-22(19)12-16)15-4-2-1-3-5-15/h1-13H
InChIKeyKSTAYRGPKSHZDI-UHFFFAOYSA-N
XLogP5.32
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.78
LogP ≤ 55.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 6-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine (CID 58880630) is 6-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine is Clc1ccc(-c2ccc3nc(-c4ccccc4)cn3c2)cc1.
What is the InChIKey of 6-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine?
The InChIKey is KSTAYRGPKSHZDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClN2/c20-17-9-6-14(7-10-17)16-8-11-19-21-18(13-22(19)12-16)15-4-2-1-3-5-15/h1-13H.
What are the key properties of 6-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine?
6-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine has a molecular weight of 304.78 g/mol, XLogP of 5.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 58880630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).