6-bromo-2-imidazo[1,2-a]pyridin-2-yl-5-methylimidazo[1,2-a]pyridin-3-amine

C15H12BrN5 — CID 79041347

IUPAC6-bromo-2-imidazo[1,2-a]pyridin-2-yl-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1c(Br)ccc2nc(-c3cn4ccccc4n3)c(N)n12
InChIInChI=1S/C15H12BrN5/c1-9-10(16)5-6-13-19-14(15(17)21(9)13)11-8-20-7-3-2-4-12(20)18-11/h2-8H,17H2,1H3
InChIKeyLQWPVJNAQFGSGC-UHFFFAOYSA-N
MW342.20 g/mol
LogP3.30
Rot. Bonds1

About 6-bromo-2-imidazo[1,2-a]pyridin-2-yl-5-methylimidazo[1,2-a]pyridin-3-amine

6-bromo-2-imidazo[1,2-a]pyridin-2-yl-5-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 79041347) has the molecular formula C15H12BrN5 and a molecular weight of 342.20 g/mol. Its IUPAC name is 6-bromo-2-imidazo[1,2-a]pyridin-2-yl-5-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-imidazo[1,2-a]pyridin-2-yl-5-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID79041347
Molecular FormulaC15H12BrN5
Molecular Weight342.20 g/mol
Exact Mass341.03
IUPAC Name6-bromo-2-imidazo[1,2-a]pyridin-2-yl-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1c(Br)ccc2nc(-c3cn4ccccc4n3)c(N)n12
InChIInChI=1S/C15H12BrN5/c1-9-10(16)5-6-13-19-14(15(17)21(9)13)11-8-20-7-3-2-4-12(20)18-11/h2-8H,17H2,1H3
InChIKeyLQWPVJNAQFGSGC-UHFFFAOYSA-N
XLogP3.30
TPSA60.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.20
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-bromo-2-imidazo[1,2-a]pyridin-2-yl-5-methylimidazo[1,2-a]pyridin-3-amine with MolForge

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Related Compounds

5-bromo-4-imidazo[1,2-a]pyridin-2-ylpyrimidin-2-amine
CID 152598208
2-(1-benzofuran-2-yl)-6-bromo-5-methylimidazo[1,2-a]pyridin-3-amine
CID 79041234
6-bromo-2-(4-bromo-5-methylthiophen-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 102844427
6-bromo-2-(2,3-difluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 79048457
6-bromo-2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 83241716
6-bromo-2-(4-chloro-2-fluorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 114860129
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
6-bromo-2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 79041465
2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine
CID 22380806
2-(3-bromophenyl)imidazo[1,2-a]pyridine;ethane
CID 123472664
5-bromo-2-imidazo[1,2-a]pyridin-2-yl-6-propylpyrimidin-4-amine
CID 66297292
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 735320

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-imidazo[1,2-a]pyridin-2-yl-5-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-imidazo[1,2-a]pyridin-2-yl-5-methylimidazo[1,2-a]pyridin-3-amine (CID 79041347) is 6-bromo-2-imidazo[1,2-a]pyridin-2-yl-5-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-imidazo[1,2-a]pyridin-2-yl-5-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-imidazo[1,2-a]pyridin-2-yl-5-methylimidazo[1,2-a]pyridin-3-amine is Cc1c(Br)ccc2nc(-c3cn4ccccc4n3)c(N)n12.
What is the InChIKey of 6-bromo-2-imidazo[1,2-a]pyridin-2-yl-5-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is LQWPVJNAQFGSGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrN5/c1-9-10(16)5-6-13-19-14(15(17)21(9)13)11-8-20-7-3-2-4-12(20)18-11/h2-8H,17H2,1H3.
What are the key properties of 6-bromo-2-imidazo[1,2-a]pyridin-2-yl-5-methylimidazo[1,2-a]pyridin-3-amine?
6-bromo-2-imidazo[1,2-a]pyridin-2-yl-5-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 342.20 g/mol, XLogP of 3.30, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-imidazo[1,2-a]pyridin-2-yl-5-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 79041347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).