2-(4-bromo-5-chlorothiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine

C13H11BrClN3S — CID 102844435

IUPAC2-(4-bromo-5-chlorothiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(C)n2c(N)c(-c3cc(Br)c(Cl)s3)nc2c1
InChIInChI=1S/C13H11BrClN3S/c1-6-3-7(2)18-10(4-6)17-11(13(18)16)9-5-8(14)12(15)19-9/h3-5H,16H2,1-2H3
InChIKeyJEELVCHODXLPPA-UHFFFAOYSA-N
MW356.68 g/mol
LogP4.68
Rot. Bonds1

About 2-(4-bromo-5-chlorothiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine

2-(4-bromo-5-chlorothiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine (PubChem CID 102844435) has the molecular formula C13H11BrClN3S and a molecular weight of 356.68 g/mol. Its IUPAC name is 2-(4-bromo-5-chlorothiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name2-(4-bromo-5-chlorothiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
PubChem CID102844435
Molecular FormulaC13H11BrClN3S
Molecular Weight356.68 g/mol
Exact Mass354.95
IUPAC Name2-(4-bromo-5-chlorothiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(C)n2c(N)c(-c3cc(Br)c(Cl)s3)nc2c1
InChIInChI=1S/C13H11BrClN3S/c1-6-3-7(2)18-10(4-6)17-11(13(18)16)9-5-8(14)12(15)19-9/h3-5H,16H2,1-2H3
InChIKeyJEELVCHODXLPPA-UHFFFAOYSA-N
XLogP4.68
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.68
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-ethylthiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 114933475
2-(2,3-dichlorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 114933504
2-(2-chloro-6-fluorophenyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 114933530
5,7-dimethyl-2-(3,4,5-trifluorophenyl)imidazo[1,2-a]pyridin-3-amine
CID 114933426
5,7-dimethyl-2-(2-methylpyrazol-3-yl)imidazo[1,2-a]pyridin-3-amine
CID 114933487
6-bromo-2-(4-bromo-5-methylthiophen-2-yl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 102844427
2-(2,2-dimethylpropyl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine
CID 114933450
2-(3-bromo-4-chlorophenyl)-5-methylimidazo[1,2-a]pyridin-3-amine
CID 83240952
2-(4-bromo-5-chlorothiophen-2-yl)pyrimidin-4-amine
CID 102843847
5-bromo-2-(4-bromo-5-chlorothiophen-2-yl)-6-ethylpyrimidin-4-amine
CID 102843991
2-(4-bromo-5-chlorothiophen-2-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 102843827
3-bromo-2-chloro-5-methylthiophene
CID 20732074

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-5-chlorothiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 2-(4-bromo-5-chlorothiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine (CID 102844435) is 2-(4-bromo-5-chlorothiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 2-(4-bromo-5-chlorothiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 2-(4-bromo-5-chlorothiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine is Cc1cc(C)n2c(N)c(-c3cc(Br)c(Cl)s3)nc2c1.
What is the InChIKey of 2-(4-bromo-5-chlorothiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is JEELVCHODXLPPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrClN3S/c1-6-3-7(2)18-10(4-6)17-11(13(18)16)9-5-8(14)12(15)19-9/h3-5H,16H2,1-2H3.
What are the key properties of 2-(4-bromo-5-chlorothiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine?
2-(4-bromo-5-chlorothiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 356.68 g/mol, XLogP of 4.68, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromo-5-chlorothiophen-2-yl)-5,7-dimethylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 102844435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).