5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine

C13H8Cl2N2 — CID 621775

IUPAC5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
SMILESClc1ccc(-c2cn3c(Cl)cccc3n2)cc1
InChIInChI=1S/C13H8Cl2N2/c14-10-6-4-9(5-7-10)11-8-17-12(15)2-1-3-13(17)16-11/h1-8H
InChIKeyQJAPCEWMVATDPU-UHFFFAOYSA-N
MW263.13 g/mol
LogP4.31
Rot. Bonds1

About 5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine

5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine (PubChem CID 621775) has the molecular formula C13H8Cl2N2 and a molecular weight of 263.13 g/mol. Its IUPAC name is 5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
PubChem CID621775
Molecular FormulaC13H8Cl2N2
Molecular Weight263.13 g/mol
Exact Mass262.01
IUPAC Name5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
SMILESClc1ccc(-c2cn3c(Cl)cccc3n2)cc1
InChIInChI=1S/C13H8Cl2N2/c14-10-6-4-9(5-7-10)11-8-17-12(15)2-1-3-13(17)16-11/h1-8H
InChIKeyQJAPCEWMVATDPU-UHFFFAOYSA-N
XLogP4.31
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.13
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-(4-chlorophenyl)-5-fluoroimidazo[1,2-a]pyridine
CID 155255024
5-chloroimidazo[1,2-a]pyridin-2-ol
CID 105433971
11-(4-chlorophenyl)-1,5,10-triazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene
CID 166473715
6-chloro-2-(4-chlorophenyl)imidazo[1,2-b]pyridazine
CID 15749998
5-bromo-2-(3-chlorophenyl)imidazo[1,2-a]pyridine
CID 117133012
2-(bromomethyl)-5-chloroimidazo[1,2-a]pyridine;hydrobromide
CID 137347572
5-methyl-2-phenylimidazo[1,2-a]pyridine
CID 735395
4-(4-chlorophenyl)-2,5,7-triazatricyclo[6.5.0.02,6]trideca-1(13),3,5,7,9,11-hexaen-9-amine
CID 10266483
2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide
CID 19234166
4-(4-chlorophenyl)-2-methylsulfanylimidazol-1-amine
CID 11841184
2-(4-chlorophenyl)imidazo[2,1-b][1,3]benzothiazole
CID 667714
5-chloro-2-(thiolan-3-yl)imidazo[1,2-a]pyridine
CID 117131140

Frequently Asked Questions

What is the IUPAC name of 5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine (CID 621775) is 5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine is Clc1ccc(-c2cn3c(Cl)cccc3n2)cc1.
What is the InChIKey of 5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
The InChIKey is QJAPCEWMVATDPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Cl2N2/c14-10-6-4-9(5-7-10)11-8-17-12(15)2-1-3-13(17)16-11/h1-8H.
What are the key properties of 5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine?
5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine has a molecular weight of 263.13 g/mol, XLogP of 4.31, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 621775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).