6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine

C11H14BrN3 — CID 90421175

IUPAC6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine
SMILESCCc1nc2c(C)cc(Br)cn2c1NC
InChIInChI=1S/C11H14BrN3/c1-4-9-11(13-3)15-6-8(12)5-7(2)10(15)14-9/h5-6,13H,4H2,1-3H3
InChIKeyUJVUQAQBHSQIIB-UHFFFAOYSA-N
MW268.16 g/mol
LogP3.01
Rot. Bonds2

About 6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine

6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine (PubChem CID 90421175) has the molecular formula C11H14BrN3 and a molecular weight of 268.16 g/mol. Its IUPAC name is 6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine
PubChem CID90421175
Molecular FormulaC11H14BrN3
Molecular Weight268.16 g/mol
Exact Mass267.04
IUPAC Name6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine
SMILESCCc1nc2c(C)cc(Br)cn2c1NC
InChIInChI=1S/C11H14BrN3/c1-4-9-11(13-3)15-6-8(12)5-7(2)10(15)14-9/h5-6,13H,4H2,1-3H3
InChIKeyUJVUQAQBHSQIIB-UHFFFAOYSA-N
XLogP3.01
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.16
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

CID 623416
CID 623416
CID 2757120
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CID 837893
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CID 911578
CID 911578
CID 201136
CID 201136
CID 199307
CID 199307
CID 5260647
CID 5260647
CID 9991833
CID 9991833
CID 717644
CID 717644
CID 852495
CID 852495
CID 856436
CID 856436
CID 15533833
CID 15533833

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine (CID 90421175) is 6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine is CCc1nc2c(C)cc(Br)cn2c1NC.
What is the InChIKey of 6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is UJVUQAQBHSQIIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrN3/c1-4-9-11(13-3)15-6-8(12)5-7(2)10(15)14-9/h5-6,13H,4H2,1-3H3.
What are the key properties of 6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine?
6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 268.16 g/mol, XLogP of 3.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-ethyl-N,8-dimethylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 90421175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).