2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine

C14H12BrN3 — CID 63618640

IUPAC2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccn2c(N)c(-c3ccc(Br)cc3)nc12
InChIInChI=1S/C14H12BrN3/c1-9-3-2-8-18-13(16)12(17-14(9)18)10-4-6-11(15)7-5-10/h2-8H,16H2,1H3
InChIKeyGFXHHAZBAMVKPT-UHFFFAOYSA-N
MW302.18 g/mol
LogP3.65
Rot. Bonds1

About 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine

2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 63618640) has the molecular formula C14H12BrN3 and a molecular weight of 302.18 g/mol. Its IUPAC name is 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID63618640
Molecular FormulaC14H12BrN3
Molecular Weight302.18 g/mol
Exact Mass301.02
IUPAC Name2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cccn2c(N)c(-c3ccc(Br)cc3)nc12
InChIInChI=1S/C14H12BrN3/c1-9-3-2-8-18-13(16)12(17-14(9)18)10-4-6-11(15)7-5-10/h2-8H,16H2,1H3
InChIKeyGFXHHAZBAMVKPT-UHFFFAOYSA-N
XLogP3.65
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.18
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-bromophenyl)-8-methylimidazo[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

Related Compounds

2-Amino-1-Methyl-6-Phenylimidazo(4,5-b)Pyridine
CID 1530
Glu-P 1
CID 49971
2-(Hydroxyamino)-1-methyl-6-phenylimidazo(4,5-b)pyridine
CID 104954
2-(4-Bromophenyl)imidazo[1,2-a]pyridine
CID 623416
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine
CID 667720
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
4-{Imidazo[1,2-a]pyrimidin-2-yl}aniline
CID 821089
3-(Imidazo(1,2-a)pyrimidin-2-yl)aniline
CID 1477845
2-(4-Bromophenyl)imidazo(1,2-a)pyridine-3-methanamine
CID 2757120
2,6-Diphenylimidazo[1,2-a]pyridine
CID 58880626
2-(4-Fluorophenyl)imidazo[1,2-a]pyridine
CID 735319
2-(4-Bromophenyl)-6-methylimidazo[1,2-a]pyridine
CID 837893

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine (CID 63618640) is 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine is Cc1cccn2c(N)c(-c3ccc(Br)cc3)nc12.
What is the InChIKey of 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is GFXHHAZBAMVKPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12BrN3/c1-9-3-2-8-18-13(16)12(17-14(9)18)10-4-6-11(15)7-5-10/h2-8H,16H2,1H3.
What are the key properties of 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine?
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 302.18 g/mol, XLogP of 3.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 63618640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).