6-chloro-3-(chloromethyl)-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine

C14H8Cl4N2 — CID 82029741

IUPAC6-chloro-3-(chloromethyl)-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine
SMILESClCc1c(-c2ccc(Cl)cc2Cl)nc2ccc(Cl)cn12
InChIInChI=1S/C14H8Cl4N2/c15-6-12-14(10-3-1-8(16)5-11(10)18)19-13-4-2-9(17)7-20(12)13/h1-5,7H,6H2
InChIKeyBFUBJIZIEHBGCT-UHFFFAOYSA-N
MW346.04 g/mol
LogP5.70
Rot. Bonds2

About 6-chloro-3-(chloromethyl)-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine

6-chloro-3-(chloromethyl)-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine (PubChem CID 82029741) has the molecular formula C14H8Cl4N2 and a molecular weight of 346.04 g/mol. Its IUPAC name is 6-chloro-3-(chloromethyl)-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-chloro-3-(chloromethyl)-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine
PubChem CID82029741
Molecular FormulaC14H8Cl4N2
Molecular Weight346.04 g/mol
Exact Mass343.94
IUPAC Name6-chloro-3-(chloromethyl)-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine
SMILESClCc1c(-c2ccc(Cl)cc2Cl)nc2ccc(Cl)cn12
InChIInChI=1S/C14H8Cl4N2/c15-6-12-14(10-3-1-8(16)5-11(10)18)19-13-4-2-9(17)7-20(12)13/h1-5,7H,6H2
InChIKeyBFUBJIZIEHBGCT-UHFFFAOYSA-N
XLogP5.70
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.04
LogP ≤ 55.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

3-(chloromethyl)-2-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridine
CID 39133026
6-chloro-3-(chloromethyl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridine;hydrochloride
CID 67028658
6-chloro-3-(chloromethyl)-2-(3,4-dimethoxyphenyl)imidazo[1,2-a]pyridine
CID 39133106
4-[[2-(2,4-dichlorophenyl)-6-phenylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine
CID 121309712
3-(1-chloroethyl)-2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine
CID 82029820
2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 36688047
N-butyl-2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 69338112
[6-chloro-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 39132848
2-(2,4-dichlorophenyl)-3-methylimidazo[1,2-a]pyridine;ethane
CID 155716211
2-(2,4-dichlorophenyl)-3-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 110311776
2-bromo-6-[(E)-[6-chloro-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]iminomethyl]-4-nitrophenol
CID 171979601
[6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
CID 46224395

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(chloromethyl)-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-chloro-3-(chloromethyl)-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine (CID 82029741) is 6-chloro-3-(chloromethyl)-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-chloro-3-(chloromethyl)-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-chloro-3-(chloromethyl)-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine is ClCc1c(-c2ccc(Cl)cc2Cl)nc2ccc(Cl)cn12.
What is the InChIKey of 6-chloro-3-(chloromethyl)-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine?
The InChIKey is BFUBJIZIEHBGCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8Cl4N2/c15-6-12-14(10-3-1-8(16)5-11(10)18)19-13-4-2-9(17)7-20(12)13/h1-5,7H,6H2.
What are the key properties of 6-chloro-3-(chloromethyl)-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine?
6-chloro-3-(chloromethyl)-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine has a molecular weight of 346.04 g/mol, XLogP of 5.70, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(chloromethyl)-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 82029741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).