6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine

C13H11BrN4 — CID 83171049

IUPAC6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(Br)cn2c(N)c(-c3ccncc3)nc12
InChIInChI=1S/C13H11BrN4/c1-8-6-10(14)7-18-12(15)11(17-13(8)18)9-2-4-16-5-3-9/h2-7H,15H2,1H3
InChIKeyUYMFOFJLCWJGCN-UHFFFAOYSA-N
MW303.16 g/mol
LogP3.05
Rot. Bonds1

About 6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine

6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 83171049) has the molecular formula C13H11BrN4 and a molecular weight of 303.16 g/mol. Its IUPAC name is 6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID83171049
Molecular FormulaC13H11BrN4
Molecular Weight303.16 g/mol
Exact Mass302.02
IUPAC Name6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(Br)cn2c(N)c(-c3ccncc3)nc12
InChIInChI=1S/C13H11BrN4/c1-8-6-10(14)7-18-12(15)11(17-13(8)18)9-2-4-16-5-3-9/h2-7H,15H2,1H3
InChIKeyUYMFOFJLCWJGCN-UHFFFAOYSA-N
XLogP3.05
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.16
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-bromo-8-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-amine
CID 83168312
6-chloro-8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82531054
6-bromo-2-(4,5-dibromothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 102844434
6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83171050
6-bromo-2-(4-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83169941
6-bromo-2-(4,5-dibromofuran-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83170495
6-bromo-2-(5-tert-butylthiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83169661
2-(3-amino-6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile
CID 107936784
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63618640
6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 83170660
7-bromo-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 82529952
2-benzyl-6-bromo-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83170655

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine (CID 83171049) is 6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine is Cc1cc(Br)cn2c(N)c(-c3ccncc3)nc12.
What is the InChIKey of 6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is UYMFOFJLCWJGCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrN4/c1-8-6-10(14)7-18-12(15)11(17-13(8)18)9-2-4-16-5-3-9/h2-7H,15H2,1H3.
What are the key properties of 6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine?
6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 303.16 g/mol, XLogP of 3.05, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 83171049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).