6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine

C12H16BrN3 — CID 83171128

IUPAC6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCCC(C)c1nc2c(C)cc(Br)cn2c1N
InChIInChI=1S/C12H16BrN3/c1-4-7(2)10-11(14)16-6-9(13)5-8(3)12(16)15-10/h5-7H,4,14H2,1-3H3
InChIKeyQXZCSTLMGZOBRS-UHFFFAOYSA-N
MW282.19 g/mol
LogP3.50
Rot. Bonds2

About 6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine

6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 83171128) has the molecular formula C12H16BrN3 and a molecular weight of 282.19 g/mol. Its IUPAC name is 6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID83171128
Molecular FormulaC12H16BrN3
Molecular Weight282.19 g/mol
Exact Mass281.05
IUPAC Name6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCCC(C)c1nc2c(C)cc(Br)cn2c1N
InChIInChI=1S/C12H16BrN3/c1-4-7(2)10-11(14)16-6-9(13)5-8(3)12(16)15-10/h5-7H,4,14H2,1-3H3
InChIKeyQXZCSTLMGZOBRS-UHFFFAOYSA-N
XLogP3.50
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.19
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine (CID 83171128) is 6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine is CCC(C)c1nc2c(C)cc(Br)cn2c1N.
What is the InChIKey of 6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is QXZCSTLMGZOBRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16BrN3/c1-4-7(2)10-11(14)16-6-9(13)5-8(3)12(16)15-10/h5-7H,4,14H2,1-3H3.
What are the key properties of 6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine?
6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 282.19 g/mol, XLogP of 3.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 83171128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).