2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine

C14H11BrClN3O — CID 66161521

IUPAC2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccn2c(N)c(-c3cc(Cl)ccc3Br)nc12
InChIInChI=1S/C14H11BrClN3O/c1-20-11-3-2-6-19-13(17)12(18-14(11)19)9-7-8(16)4-5-10(9)15/h2-7H,17H2,1H3
InChIKeyGHZNJLVDMXYFFX-UHFFFAOYSA-N
MW352.62 g/mol
LogP4.01
Rot. Bonds2

About 2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine

2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine (PubChem CID 66161521) has the molecular formula C14H11BrClN3O and a molecular weight of 352.62 g/mol. Its IUPAC name is 2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
PubChem CID66161521
Molecular FormulaC14H11BrClN3O
Molecular Weight352.62 g/mol
Exact Mass350.98
IUPAC Name2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine
SMILESCOc1cccn2c(N)c(-c3cc(Cl)ccc3Br)nc12
InChIInChI=1S/C14H11BrClN3O/c1-20-11-3-2-6-19-13(17)12(18-14(11)19)9-7-8(16)4-5-10(9)15/h2-7H,17H2,1H3
InChIKeyGHZNJLVDMXYFFX-UHFFFAOYSA-N
XLogP4.01
TPSA52.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.62
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine (CID 66161521) is 2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine is COc1cccn2c(N)c(-c3cc(Cl)ccc3Br)nc12.
What is the InChIKey of 2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
The InChIKey is GHZNJLVDMXYFFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11BrClN3O/c1-20-11-3-2-6-19-13(17)12(18-14(11)19)9-7-8(16)4-5-10(9)15/h2-7H,17H2,1H3.
What are the key properties of 2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine?
2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine has a molecular weight of 352.62 g/mol, XLogP of 4.01, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-5-chlorophenyl)-8-methoxyimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 66161521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).