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

C12H9BrN4 — CID 63617244

IUPAC6-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2ccccn2)nc2ccc(Br)cn12
InChIInChI=1S/C12H9BrN4/c13-8-4-5-10-16-11(12(14)17(10)7-8)9-3-1-2-6-15-9/h1-7H,14H2
InChIKeyRVKLEGRYEOIFJO-UHFFFAOYSA-N
MW289.14 g/mol
LogP2.74
Rot. Bonds1

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

6-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63617244) has the molecular formula C12H9BrN4 and a molecular weight of 289.14 g/mol. Its IUPAC name is 6-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
PubChem CID63617244
Molecular FormulaC12H9BrN4
Molecular Weight289.14 g/mol
Exact Mass288.00
IUPAC Name6-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine
SMILESNc1c(-c2ccccn2)nc2ccc(Br)cn12
InChIInChI=1S/C12H9BrN4/c13-8-4-5-10-16-11(12(14)17(10)7-8)9-3-1-2-6-15-9/h1-7H,14H2
InChIKeyRVKLEGRYEOIFJO-UHFFFAOYSA-N
XLogP2.74
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.14
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine (CID 63617244) is 6-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is Nc1c(-c2ccccn2)nc2ccc(Br)cn12.
What is the InChIKey of 6-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is RVKLEGRYEOIFJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrN4/c13-8-4-5-10-16-11(12(14)17(10)7-8)9-3-1-2-6-15-9/h1-7H,14H2.
What are the key properties of 6-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine?
6-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 289.14 g/mol, XLogP of 2.74, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-pyridin-2-ylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63617244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).