6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine

C15H14BrN3O2 — CID 63618087

IUPAC6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(OC)c(-c2nc3ccc(Br)cn3c2N)c1
InChIInChI=1S/C15H14BrN3O2/c1-20-10-4-5-12(21-2)11(7-10)14-15(17)19-8-9(16)3-6-13(19)18-14/h3-8H,17H2,1-2H3
InChIKeyAGJHYCRLIZNUPN-UHFFFAOYSA-N
MW348.20 g/mol
LogP3.36
Rot. Bonds3

About 6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine

6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 63618087) has the molecular formula C15H14BrN3O2 and a molecular weight of 348.20 g/mol. Its IUPAC name is 6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID63618087
Molecular FormulaC15H14BrN3O2
Molecular Weight348.20 g/mol
Exact Mass347.03
IUPAC Name6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(OC)c(-c2nc3ccc(Br)cn3c2N)c1
InChIInChI=1S/C15H14BrN3O2/c1-20-10-4-5-12(21-2)11(7-10)14-15(17)19-8-9(16)3-6-13(19)18-14/h3-8H,17H2,1-2H3
InChIKeyAGJHYCRLIZNUPN-UHFFFAOYSA-N
XLogP3.36
TPSA61.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.20
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618959
[3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356101
6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617918
[3-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-7-yl]methanol
CID 82354571
2-(5-chloro-2-methoxyphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 82356161
6-bromo-2-(5-bromo-2-fluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617742
2-[6-amino-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 93203589
2-(2,5-dimethoxyphenyl)-5-methylimidazo[1,2-a]pyridin-6-amine
CID 82060125
2-[2-(2,5-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanethioamide
CID 39127888
3-amino-2-(2-methoxy-5-methylphenyl)imidazo[1,2-a]pyridine-6-carboxylic acid
CID 82356044
6-bromo-2-naphthalen-1-ylimidazo[1,2-a]pyridin-3-amine
CID 63617250
6-bromo-2-(2-ethylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616915

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine (CID 63618087) is 6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine is COc1ccc(OC)c(-c2nc3ccc(Br)cn3c2N)c1.
What is the InChIKey of 6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is AGJHYCRLIZNUPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrN3O2/c1-20-10-4-5-12(21-2)11(7-10)14-15(17)19-8-9(16)3-6-13(19)18-14/h3-8H,17H2,1-2H3.
What are the key properties of 6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 348.20 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63618087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).