1-(6-bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanamine

C11H14BrN3 — CID 82531143

IUPAC1-(6-bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCc1nc2c(C)cc(Br)cn2c1C(C)N
InChIInChI=1S/C11H14BrN3/c1-6-4-9(12)5-15-10(7(2)13)8(3)14-11(6)15/h4-5,7H,13H2,1-3H3
InChIKeyMJVHTQMPCMTATG-UHFFFAOYSA-N
MW268.16 g/mol
LogP2.73
Rot. Bonds1

About 1-(6-bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanamine

1-(6-bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanamine (PubChem CID 82531143) has the molecular formula C11H14BrN3 and a molecular weight of 268.16 g/mol. Its IUPAC name is 1-(6-bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name1-(6-bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanamine
PubChem CID82531143
Molecular FormulaC11H14BrN3
Molecular Weight268.16 g/mol
Exact Mass267.04
IUPAC Name1-(6-bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCc1nc2c(C)cc(Br)cn2c1C(C)N
InChIInChI=1S/C11H14BrN3/c1-6-4-9(12)5-15-10(7(2)13)8(3)14-11(6)15/h4-5,7H,13H2,1-3H3
InChIKeyMJVHTQMPCMTATG-UHFFFAOYSA-N
XLogP2.73
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.16
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(8-bromo-6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82530937
6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83171128
7-bromo-2-hydroxy-9-methylpyrido[1,2-a]pyrimidin-4-one
CID 162341321
1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82529605
2,3,8-trimethylimidazo[1,2-a]pyridin-6-amine
CID 82059110
6-bromo-2-(4,5-dibromothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 102844434
6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 83171049
6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 83170660
1-(6-bromo-1-methylimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83867538
2-benzyl-6-bromo-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83170655
6-bromo-2-(4,5-dibromofuran-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83170495
2-(3-amino-6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile
CID 107936784

Frequently Asked Questions

What is the IUPAC name of 1-(6-bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The IUPAC name of 1-(6-bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanamine (CID 82531143) is 1-(6-bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 1-(6-bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 1-(6-bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanamine is Cc1nc2c(C)cc(Br)cn2c1C(C)N.
What is the InChIKey of 1-(6-bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The InChIKey is MJVHTQMPCMTATG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrN3/c1-6-4-9(12)5-15-10(7(2)13)8(3)14-11(6)15/h4-5,7H,13H2,1-3H3.
What are the key properties of 1-(6-bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanamine?
1-(6-bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanamine has a molecular weight of 268.16 g/mol, XLogP of 2.73, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-bromo-2,8-dimethylimidazo[1,2-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 82531143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).