6-bromo-2-(4,5-dibromothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine

C12H8Br3N3S — CID 102844434

IUPAC6-bromo-2-(4,5-dibromothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(Br)cn2c(N)c(-c3cc(Br)c(Br)s3)nc12
InChIInChI=1S/C12H8Br3N3S/c1-5-2-6(13)4-18-11(16)9(17-12(5)18)8-3-7(14)10(15)19-8/h2-4H,16H2,1H3
InChIKeyPEMGNJFXXIPGRF-UHFFFAOYSA-N
MW466.00 g/mol
LogP5.24
Rot. Bonds1

About 6-bromo-2-(4,5-dibromothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine

6-bromo-2-(4,5-dibromothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 102844434) has the molecular formula C12H8Br3N3S and a molecular weight of 466.00 g/mol. Its IUPAC name is 6-bromo-2-(4,5-dibromothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-(4,5-dibromothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID102844434
Molecular FormulaC12H8Br3N3S
Molecular Weight466.00 g/mol
Exact Mass462.80
IUPAC Name6-bromo-2-(4,5-dibromothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(Br)cn2c(N)c(-c3cc(Br)c(Br)s3)nc12
InChIInChI=1S/C12H8Br3N3S/c1-5-2-6(13)4-18-11(16)9(17-12(5)18)8-3-7(14)10(15)19-8/h2-4H,16H2,1H3
InChIKeyPEMGNJFXXIPGRF-UHFFFAOYSA-N
XLogP5.24
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.00
LogP ≤ 55.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-bromo-2-(4,5-dibromothiophen-2-yl)-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

6-bromo-2-(4,5-dibromofuran-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83170495
6-bromo-2-(5-tert-butylthiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83169661
6-bromo-2-(4-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83169941
6-bromo-8-methyl-2-pyridin-4-ylimidazo[1,2-a]pyridin-3-amine
CID 83171049
6-bromo-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83171050
6-bromo-8-methyl-2-(4-nitrophenyl)imidazo[1,2-a]pyridin-3-amine
CID 83168312
2-(3-amino-6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)benzonitrile
CID 107936784
6-bromo-2-butan-2-yl-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83171128
2-benzyl-6-bromo-8-methylimidazo[1,2-a]pyridin-3-amine
CID 83170655
6-bromo-8-methyl-2-(oxan-3-yl)imidazo[1,2-a]pyridin-3-amine
CID 83170571
6-bromo-2-(furan-2-yl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 83170422
6-bromo-2-(4-fluorophenyl)-3,8-dimethylimidazo[1,2-a]pyridine
CID 83170660

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(4,5-dibromothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-(4,5-dibromothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine (CID 102844434) is 6-bromo-2-(4,5-dibromothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-(4,5-dibromothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-(4,5-dibromothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine is Cc1cc(Br)cn2c(N)c(-c3cc(Br)c(Br)s3)nc12.
What is the InChIKey of 6-bromo-2-(4,5-dibromothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is PEMGNJFXXIPGRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8Br3N3S/c1-5-2-6(13)4-18-11(16)9(17-12(5)18)8-3-7(14)10(15)19-8/h2-4H,16H2,1H3.
What are the key properties of 6-bromo-2-(4,5-dibromothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine?
6-bromo-2-(4,5-dibromothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 466.00 g/mol, XLogP of 5.24, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(4,5-dibromothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 102844434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).