2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine

C14H11Cl2N3 — CID 82059059

IUPAC2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine
SMILESCc1cc(N)cn2cc(-c3ccc(Cl)cc3Cl)nc12
InChIInChI=1S/C14H11Cl2N3/c1-8-4-10(17)6-19-7-13(18-14(8)19)11-3-2-9(15)5-12(11)16/h2-7H,17H2,1H3
InChIKeyXBTBUDFWEGYOIJ-UHFFFAOYSA-N
MW292.17 g/mol
LogP4.20
Rot. Bonds1

About 2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine

2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine (PubChem CID 82059059) has the molecular formula C14H11Cl2N3 and a molecular weight of 292.17 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine
PubChem CID82059059
Molecular FormulaC14H11Cl2N3
Molecular Weight292.17 g/mol
Exact Mass291.03
IUPAC Name2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine
SMILESCc1cc(N)cn2cc(-c3ccc(Cl)cc3Cl)nc12
InChIInChI=1S/C14H11Cl2N3/c1-8-4-10(17)6-19-7-13(18-14(8)19)11-3-2-9(15)5-12(11)16/h2-7H,17H2,1H3
InChIKeyXBTBUDFWEGYOIJ-UHFFFAOYSA-N
XLogP4.20
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.17
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-methyl-2-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-6-amine
CID 115910852
8-bromo-2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridine
CID 113303446
2,6-bis(2,4-dichlorophenyl)pyridin-4-amine
CID 133087176
8-methyl-2-thiophen-3-ylimidazo[1,2-a]pyridin-6-amine
CID 112555626
4-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)aniline
CID 82059906
6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]oxazole
CID 91482116
6-bromo-2-(3,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridine
CID 46307191
2-(2,4-dimethylphenyl)-8-methylimidazo[1,2-a]pyridine-6-carbaldehyde
CID 83966611
5-(2,4-dichlorophenyl)-6-ethylpyrimidine-2,4-diamine
CID 10902094
4-[[2-[(E)-2-(4-bromophenyl)ethenyl]-4-(2,4-dichlorophenyl)imidazol-1-yl]methyl]aniline
CID 67118194
4-(2,4-dichlorophenyl)-1,3-thiazol-2-amine
CID 704237
2-tert-butyl-4-(2,4-dichlorophenyl)-1-hydroxyimidazole
CID 70139487

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine?
The IUPAC name of 2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine (CID 82059059) is 2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine?
The canonical SMILES for 2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine is Cc1cc(N)cn2cc(-c3ccc(Cl)cc3Cl)nc12.
What is the InChIKey of 2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine?
The InChIKey is XBTBUDFWEGYOIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11Cl2N3/c1-8-4-10(17)6-19-7-13(18-14(8)19)11-3-2-9(15)5-12(11)16/h2-7H,17H2,1H3.
What are the key properties of 2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine?
2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine has a molecular weight of 292.17 g/mol, XLogP of 4.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-8-methylimidazo[1,2-a]pyridin-6-amine is sourced from PubChem (CID 82059059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).