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

C14H12BrN3O — CID 63617918

IUPAC6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccc(-c2nc3ccc(Br)cn3c2N)c1
InChIInChI=1S/C14H12BrN3O/c1-19-11-4-2-3-9(7-11)13-14(16)18-8-10(15)5-6-12(18)17-13/h2-8H,16H2,1H3
InChIKeyQMIASGBMOUQAOF-UHFFFAOYSA-N
MW318.17 g/mol
LogP3.35
Rot. Bonds2

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

6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 63617918) has the molecular formula C14H12BrN3O and a molecular weight of 318.17 g/mol. Its IUPAC name is 6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID63617918
Molecular FormulaC14H12BrN3O
Molecular Weight318.17 g/mol
Exact Mass317.02
IUPAC Name6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccc(-c2nc3ccc(Br)cn3c2N)c1
InChIInChI=1S/C14H12BrN3O/c1-19-11-4-2-3-9(7-11)13-14(16)18-8-10(15)5-6-12(18)17-13/h2-8H,16H2,1H3
InChIKeyQMIASGBMOUQAOF-UHFFFAOYSA-N
XLogP3.35
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.17
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 55248194
2-(3-methoxyphenyl)-6-N,6-N-dimethylimidazo[1,2-a]pyridine-3,6-diamine
CID 63618310
6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618087
2-amino-3-[6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanoic acid
CID 170879863
6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618959
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
6-bromo-2-(3-ethoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-amine
CID 79736825
6-methyl-2-(3-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63617091
8-fluoro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 82529209
6-bromo-2-naphthalen-1-ylimidazo[1,2-a]pyridin-3-amine
CID 63617250
[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 46224159
2-(3-methoxyphenyl)-6-methylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 82530233

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine (CID 63617918) is 6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine is COc1cccc(-c2nc3ccc(Br)cn3c2N)c1.
What is the InChIKey of 6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is QMIASGBMOUQAOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrN3O/c1-19-11-4-2-3-9(7-11)13-14(16)18-8-10(15)5-6-12(18)17-13/h2-8H,16H2,1H3.
What are the key properties of 6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine?
6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 318.17 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63617918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).