2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde

C15H10Cl2N2O — CID 36688047

IUPAC2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde
SMILESCc1ccc2nc(-c3ccc(Cl)cc3Cl)c(C=O)n2c1
InChIInChI=1S/C15H10Cl2N2O/c1-9-2-5-14-18-15(13(8-20)19(14)7-9)11-4-3-10(16)6-12(11)17/h2-8H,1H3
InChIKeySOKKKESKESEGDQ-UHFFFAOYSA-N
MW305.16 g/mol
LogP4.43
Rot. Bonds2

About 2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde

2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde (PubChem CID 36688047) has the molecular formula C15H10Cl2N2O and a molecular weight of 305.16 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde
PubChem CID36688047
Molecular FormulaC15H10Cl2N2O
Molecular Weight305.16 g/mol
Exact Mass304.02
IUPAC Name2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde
SMILESCc1ccc2nc(-c3ccc(Cl)cc3Cl)c(C=O)n2c1
InChIInChI=1S/C15H10Cl2N2O/c1-9-2-5-14-18-15(13(8-20)19(14)7-9)11-4-3-10(16)6-12(11)17/h2-8H,1H3
InChIKeySOKKKESKESEGDQ-UHFFFAOYSA-N
XLogP4.43
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.16
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(1-chloroethyl)-2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine
CID 82029820
2-(4-chloro-3-methylphenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 36688057
N-butyl-2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 69338112
6-(2,4-dichlorophenyl)-2-phenylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
CID 82367729
6-chloro-3-(chloromethyl)-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine
CID 82029741
2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 36688055
6-chloro-2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine-3-carbaldehyde
CID 82530278
2-(2,4-dichlorophenyl)-3-methylimidazo[1,2-a]pyridine;ethane
CID 155716211
2,6-dichloroimidazo[1,2-a]pyridine-3-carbaldehyde
CID 14963394
2,4-dichloro-N-[6-methyl-2-(2-methylphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 42881751
3-(chloromethyl)-2-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridine
CID 39133026
6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 88901019

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde?
The IUPAC name of 2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde (CID 36688047) is 2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde?
The canonical SMILES for 2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde is Cc1ccc2nc(-c3ccc(Cl)cc3Cl)c(C=O)n2c1.
What is the InChIKey of 2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde?
The InChIKey is SOKKKESKESEGDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10Cl2N2O/c1-9-2-5-14-18-15(13(8-20)19(14)7-9)11-4-3-10(16)6-12(11)17/h2-8H,1H3.
What are the key properties of 2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde?
2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde has a molecular weight of 305.16 g/mol, XLogP of 4.43, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde is sourced from PubChem (CID 36688047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).