2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine

C22H20BrN3 — CID 3571494

IUPAC2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc(C)c1Nc1c(Cc2ccccc2)nc2ccc(Br)cn12
InChIInChI=1S/C22H20BrN3/c1-15-7-6-8-16(2)21(15)25-22-19(13-17-9-4-3-5-10-17)24-20-12-11-18(23)14-26(20)22/h3-12,14,25H,13H2,1-2H3
InChIKeyXZEVYWKWJKWWJQ-UHFFFAOYSA-N
MW406.33 g/mol
LogP6.05
Rot. Bonds4

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

2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine (PubChem CID 3571494) has the molecular formula C22H20BrN3 and a molecular weight of 406.33 g/mol. Its IUPAC name is 2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
PubChem CID3571494
Molecular FormulaC22H20BrN3
Molecular Weight406.33 g/mol
Exact Mass405.08
IUPAC Name2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
SMILESCc1cccc(C)c1Nc1c(Cc2ccccc2)nc2ccc(Br)cn12
InChIInChI=1S/C22H20BrN3/c1-15-7-6-8-16(2)21(15)25-22-19(13-17-9-4-3-5-10-17)24-20-12-11-18(23)14-26(20)22/h3-12,14,25H,13H2,1-2H3
InChIKeyXZEVYWKWJKWWJQ-UHFFFAOYSA-N
XLogP6.05
TPSA29.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.33
LogP ≤ 56.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine (CID 3571494) is 2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine is Cc1cccc(C)c1Nc1c(Cc2ccccc2)nc2ccc(Br)cn12.
What is the InChIKey of 2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
The InChIKey is XZEVYWKWJKWWJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20BrN3/c1-15-7-6-8-16(2)21(15)25-22-19(13-17-9-4-3-5-10-17)24-20-12-11-18(23)14-26(20)22/h3-12,14,25H,13H2,1-2H3.
What are the key properties of 2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine?
2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine has a molecular weight of 406.33 g/mol, XLogP of 6.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-6-bromo-N-(2,6-dimethylphenyl)imidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 3571494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).