6-bromo-2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine

C14H10Br2ClN3 — CID 83241716

IUPAC6-bromo-2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1c(Br)ccc2nc(-c3ccc(Cl)c(Br)c3)c(N)n12
InChIInChI=1S/C14H10Br2ClN3/c1-7-9(15)3-5-12-19-13(14(18)20(7)12)8-2-4-11(17)10(16)6-8/h2-6H,18H2,1H3
InChIKeyGOAYNAQJJQPTJT-UHFFFAOYSA-N
MW415.52 g/mol
LogP5.07
Rot. Bonds1

About 6-bromo-2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine

6-bromo-2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 83241716) has the molecular formula C14H10Br2ClN3 and a molecular weight of 415.52 g/mol. Its IUPAC name is 6-bromo-2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID83241716
Molecular FormulaC14H10Br2ClN3
Molecular Weight415.52 g/mol
Exact Mass412.89
IUPAC Name6-bromo-2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1c(Br)ccc2nc(-c3ccc(Cl)c(Br)c3)c(N)n12
InChIInChI=1S/C14H10Br2ClN3/c1-7-9(15)3-5-12-19-13(14(18)20(7)12)8-2-4-11(17)10(16)6-8/h2-6H,18H2,1H3
InChIKeyGOAYNAQJJQPTJT-UHFFFAOYSA-N
XLogP5.07
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500415.52
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 83240952
6-bromo-2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 79041465
6-bromo-2-(4-chloro-2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 114860129
6-bromo-2-(4-bromo-5-methylthiophen-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 102844427
2-(1-benzofuran-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridin-3-amine
CID 79041234
5-(3-bromo-4-chlorophenyl)-2-methyl-3-(2-methylpropyl)imidazol-4-amine
CID 83230987
6-bromo-2-(2,3-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 79048457
5-(3-bromo-4-chlorophenyl)-2-tert-butyl-3-ethylimidazol-4-amine
CID 83229900
6-bromo-2-imidazo[1,2-a]pyridin-2-yl-5-methylimidazo[1,2-a]pyridin-3-amine
CID 79041347
6-bromo-2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 79041346
3-(3-bromo-4-chlorophenyl)-1-methyl-4-pyridin-4-ylpyrazol-5-amine
CID 107988643
4-(3-bromo-4-chlorophenyl)-5-methyl-1H-imidazole
CID 115050538

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine (CID 83241716) is 6-bromo-2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine is Cc1c(Br)ccc2nc(-c3ccc(Cl)c(Br)c3)c(N)n12.
What is the InChIKey of 6-bromo-2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is GOAYNAQJJQPTJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Br2ClN3/c1-7-9(15)3-5-12-19-13(14(18)20(7)12)8-2-4-11(17)10(16)6-8/h2-6H,18H2,1H3.
What are the key properties of 6-bromo-2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
6-bromo-2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 415.52 g/mol, XLogP of 5.07, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 83241716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).