3-(chloromethyl)-2-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridine

C15H11Cl3N2 — CID 39133026

IUPAC3-(chloromethyl)-2-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridine
SMILESCc1ccn2c(CCl)c(-c3ccc(Cl)cc3Cl)nc2c1
InChIInChI=1S/C15H11Cl3N2/c1-9-4-5-20-13(8-16)15(19-14(20)6-9)11-3-2-10(17)7-12(11)18/h2-7H,8H2,1H3
InChIKeyLMZKRNLBAGVDKK-UHFFFAOYSA-N
MW325.63 g/mol
LogP5.36
Rot. Bonds2

About 3-(chloromethyl)-2-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridine

3-(chloromethyl)-2-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridine (PubChem CID 39133026) has the molecular formula C15H11Cl3N2 and a molecular weight of 325.63 g/mol. Its IUPAC name is 3-(chloromethyl)-2-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(chloromethyl)-2-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridine
PubChem CID39133026
Molecular FormulaC15H11Cl3N2
Molecular Weight325.63 g/mol
Exact Mass324.00
IUPAC Name3-(chloromethyl)-2-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridine
SMILESCc1ccn2c(CCl)c(-c3ccc(Cl)cc3Cl)nc2c1
InChIInChI=1S/C15H11Cl3N2/c1-9-4-5-20-13(8-16)15(19-14(20)6-9)11-3-2-10(17)7-12(11)18/h2-7H,8H2,1H3
InChIKeyLMZKRNLBAGVDKK-UHFFFAOYSA-N
XLogP5.36
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500325.63
LogP ≤ 55.36
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-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridine
CID 39133020
6-chloro-3-(chloromethyl)-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine
CID 82029741
3-(chloromethyl)-2-(2-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridine
CID 39133040
1-[2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine;hydrochloride
CID 126467593
[2-(4-bromophenyl)-7-ethylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 162010638
2-(2,4-dichlorophenyl)-3-methylimidazo[1,2-a]pyridine;ethane
CID 155716211
2-[[2-(4-bromo-2-chloro-5-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methyl]morpholine
CID 154965270
[2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 82223695
2-(4-bromophenyl)-3-ethyl-7-methylimidazo[1,2-a]pyridine
CID 100820877
1-[2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine
CID 39146113
2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 36688047
3-(1-chloroethyl)-2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridine
CID 82029820

Frequently Asked Questions

What is the IUPAC name of 3-(chloromethyl)-2-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridine?
The IUPAC name of 3-(chloromethyl)-2-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridine (CID 39133026) is 3-(chloromethyl)-2-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(chloromethyl)-2-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-(chloromethyl)-2-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridine is Cc1ccn2c(CCl)c(-c3ccc(Cl)cc3Cl)nc2c1.
What is the InChIKey of 3-(chloromethyl)-2-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridine?
The InChIKey is LMZKRNLBAGVDKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11Cl3N2/c1-9-4-5-20-13(8-16)15(19-14(20)6-9)11-3-2-10(17)7-12(11)18/h2-7H,8H2,1H3.
What are the key properties of 3-(chloromethyl)-2-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridine?
3-(chloromethyl)-2-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridine has a molecular weight of 325.63 g/mol, XLogP of 5.36, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(chloromethyl)-2-(2,4-dichlorophenyl)-7-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 39133026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).