8-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine

C19H13ClN2 — CID 155804462

IUPAC8-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine
SMILESClc1ccc(-c2cccn3cc(-c4ccccc4)nc23)cc1
InChIInChI=1S/C19H13ClN2/c20-16-10-8-14(9-11-16)17-7-4-12-22-13-18(21-19(17)22)15-5-2-1-3-6-15/h1-13H
InChIKeyPWFFYDSSTMPMCL-UHFFFAOYSA-N
MW304.78 g/mol
LogP5.32
Rot. Bonds2

About 8-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine

8-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine (PubChem CID 155804462) has the molecular formula C19H13ClN2 and a molecular weight of 304.78 g/mol. Its IUPAC name is 8-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine
PubChem CID155804462
Molecular FormulaC19H13ClN2
Molecular Weight304.78 g/mol
Exact Mass304.08
IUPAC Name8-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine
SMILESClc1ccc(-c2cccn3cc(-c4ccccc4)nc23)cc1
InChIInChI=1S/C19H13ClN2/c20-16-10-8-14(9-11-16)17-7-4-12-22-13-18(21-19(17)22)15-5-2-1-3-6-15/h1-13H
InChIKeyPWFFYDSSTMPMCL-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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Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Alpidem
CID 54897
Clemizole Hydrochloride
CID 5309446
Clemizole
CID 2782
Chlormidazole
CID 71821
Basimglurant
CID 11438771
Saripidem
CID 3058746
2-(Hydroxyamino)-1-methyl-6-phenylimidazo(4,5-b)pyridine
CID 104954
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
1-(4-Chlorobenzyl)-1H-benzimidazole
CID 853038
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626

Frequently Asked Questions

What is the IUPAC name of 8-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 8-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine (CID 155804462) is 8-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 8-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 8-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine is Clc1ccc(-c2cccn3cc(-c4ccccc4)nc23)cc1.
What is the InChIKey of 8-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine?
The InChIKey is PWFFYDSSTMPMCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13ClN2/c20-16-10-8-14(9-11-16)17-7-4-12-22-13-18(21-19(17)22)15-5-2-1-3-6-15/h1-13H.
What are the key properties of 8-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine?
8-(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 8-(4-chlorophenyl)-2-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 155804462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).