2-(5-bromo-2-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine

C15H14BrN3O — CID 63617266

IUPAC2-(5-bromo-2-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(Br)cc1-c1nc2cccc(C)n2c1N
InChIInChI=1S/C15H14BrN3O/c1-9-4-3-5-13-18-14(15(17)19(9)13)11-8-10(16)6-7-12(11)20-2/h3-8H,17H2,1-2H3
InChIKeyVVMCFHRUMKXQIK-UHFFFAOYSA-N
MW332.20 g/mol
LogP3.66
Rot. Bonds2

About 2-(5-bromo-2-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine

2-(5-bromo-2-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63617266) has the molecular formula C15H14BrN3O and a molecular weight of 332.20 g/mol. Its IUPAC name is 2-(5-bromo-2-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(5-bromo-2-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID63617266
Molecular FormulaC15H14BrN3O
Molecular Weight332.20 g/mol
Exact Mass331.03
IUPAC Name2-(5-bromo-2-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
SMILESCOc1ccc(Br)cc1-c1nc2cccc(C)n2c1N
InChIInChI=1S/C15H14BrN3O/c1-9-4-3-5-13-18-14(15(17)19(9)13)11-8-10(16)6-7-12(11)20-2/h3-8H,17H2,1-2H3
InChIKeyVVMCFHRUMKXQIK-UHFFFAOYSA-N
XLogP3.66
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.20
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methoxy-4,5-dimethylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 82355893
2-(4-methoxy-3-methylphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63618111
6-bromo-2-(5-bromo-2-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618959
2-(3-fluoro-4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 65101402
4-(5-bromo-2-methoxyphenyl)-2-methyl-1,3-thiazol-5-amine
CID 62082556
2-(2-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 63618627
5-(5-bromo-2-methoxyphenyl)-2-methyl-3-prop-2-enylimidazol-4-amine
CID 62224005
6-bromo-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63618087
5-(5-bromo-2-methoxyphenyl)-2-cyclopentyl-3-methylimidazol-4-amine
CID 62220801
2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 83240952
5-methyl-2-[2-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-amine
CID 63617757
5-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 63618459

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromo-2-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(5-bromo-2-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine (CID 63617266) is 2-(5-bromo-2-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(5-bromo-2-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(5-bromo-2-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine is COc1ccc(Br)cc1-c1nc2cccc(C)n2c1N.
What is the InChIKey of 2-(5-bromo-2-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is VVMCFHRUMKXQIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrN3O/c1-9-4-3-5-13-18-14(15(17)19(9)13)11-8-10(16)6-7-12(11)20-2/h3-8H,17H2,1-2H3.
What are the key properties of 2-(5-bromo-2-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine?
2-(5-bromo-2-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 332.20 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromo-2-methoxyphenyl)-5-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63617266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).