2-(2-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C14H15BrN2 — CID 117158230

IUPAC2-(2-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC1CCCn2cc(-c3ccccc3Br)nc21
InChIInChI=1S/C14H15BrN2/c1-10-5-4-8-17-9-13(16-14(10)17)11-6-2-3-7-12(11)15/h2-3,6-7,9-10H,4-5,8H2,1H3
InChIKeyISZWAWMRBMAGIW-UHFFFAOYSA-N
MW291.19 g/mol
LogP4.21
Rot. Bonds1

About 2-(2-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

2-(2-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 117158230) has the molecular formula C14H15BrN2 and a molecular weight of 291.19 g/mol. Its IUPAC name is 2-(2-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(2-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID117158230
Molecular FormulaC14H15BrN2
Molecular Weight291.19 g/mol
Exact Mass290.04
IUPAC Name2-(2-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCC1CCCn2cc(-c3ccccc3Br)nc21
InChIInChI=1S/C14H15BrN2/c1-10-5-4-8-17-9-13(16-14(10)17)11-6-2-3-7-12(11)15/h2-3,6-7,9-10H,4-5,8H2,1H3
InChIKeyISZWAWMRBMAGIW-UHFFFAOYSA-N
XLogP4.21
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.19
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine with MolForge

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

Launch Full Analysis

Related Compounds

2-(2-bromophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-ol
CID 117128517
(8S)-2-(4-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462803
(8R)-8-methyl-2-pyridin-2-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462461
2-(5-bromofuran-2-yl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117158029
2-(2-bromophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117157029
(7R)-2-(2-bromophenyl)-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462627
8-methyl-2-pyridin-3-yl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117158067
(5S)-2-(2-bromophenyl)-5-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 129462570
2-bromo-7-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 164903511
methyl 2-(2-chlorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carboxylate
CID 117128251
methyl 2-(2-fluorophenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-8-carboxylate
CID 117128250
2-(2,2-dimethylpropyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
CID 117158196

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-(2-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 117158230) is 2-(2-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(2-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(2-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CC1CCCn2cc(-c3ccccc3Br)nc21.
What is the InChIKey of 2-(2-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is ISZWAWMRBMAGIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15BrN2/c1-10-5-4-8-17-9-13(16-14(10)17)11-6-2-3-7-12(11)15/h2-3,6-7,9-10H,4-5,8H2,1H3.
What are the key properties of 2-(2-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
2-(2-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 291.19 g/mol, XLogP of 4.21, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 117158230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).