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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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).