2-benzyl-6,8-dibromo-5-methylimidazo[1,2-a]pyridin-3-amine

C15H13Br2N3 — CID 141154155

IUPAC2-benzyl-6,8-dibromo-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1c(Br)cc(Br)c2nc(Cc3ccccc3)c(N)n12
InChIInChI=1S/C15H13Br2N3/c1-9-11(16)8-12(17)15-19-13(14(18)20(9)15)7-10-5-3-2-4-6-10/h2-6,8H,7,18H2,1H3
InChIKeyDJNCBYLZELARRK-UHFFFAOYSA-N
MW395.10 g/mol
LogP4.34
Rot. Bonds2

About 2-benzyl-6,8-dibromo-5-methylimidazo[1,2-a]pyridin-3-amine

2-benzyl-6,8-dibromo-5-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 141154155) has the molecular formula C15H13Br2N3 and a molecular weight of 395.10 g/mol. Its IUPAC name is 2-benzyl-6,8-dibromo-5-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-benzyl-6,8-dibromo-5-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID141154155
Molecular FormulaC15H13Br2N3
Molecular Weight395.10 g/mol
Exact Mass392.95
IUPAC Name2-benzyl-6,8-dibromo-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1c(Br)cc(Br)c2nc(Cc3ccccc3)c(N)n12
InChIInChI=1S/C15H13Br2N3/c1-9-11(16)8-12(17)15-19-13(14(18)20(9)15)7-10-5-3-2-4-6-10/h2-6,8H,7,18H2,1H3
InChIKeyDJNCBYLZELARRK-UHFFFAOYSA-N
XLogP4.34
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.10
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-benzyl-6,8-dibromo-5-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-benzyl-6,8-dibromo-5-methylimidazo[1,2-a]pyridin-3-amine (CID 141154155) is 2-benzyl-6,8-dibromo-5-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-benzyl-6,8-dibromo-5-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-benzyl-6,8-dibromo-5-methylimidazo[1,2-a]pyridin-3-amine is Cc1c(Br)cc(Br)c2nc(Cc3ccccc3)c(N)n12.
What is the InChIKey of 2-benzyl-6,8-dibromo-5-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is DJNCBYLZELARRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Br2N3/c1-9-11(16)8-12(17)15-19-13(14(18)20(9)15)7-10-5-3-2-4-6-10/h2-6,8H,7,18H2,1H3.
What are the key properties of 2-benzyl-6,8-dibromo-5-methylimidazo[1,2-a]pyridin-3-amine?
2-benzyl-6,8-dibromo-5-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 395.10 g/mol, XLogP of 4.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-6,8-dibromo-5-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 141154155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).