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

C12H9BrClN3S — CID 83169941

IUPAC6-bromo-2-(4-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(Br)cn2c(N)c(-c3cc(Cl)cs3)nc12
InChIInChI=1S/C12H9BrClN3S/c1-6-2-7(13)4-17-11(15)10(16-12(6)17)9-3-8(14)5-18-9/h2-5H,15H2,1H3
InChIKeySLRFSYFEPDBVEO-UHFFFAOYSA-N
MW342.65 g/mol
LogP4.37
Rot. Bonds1

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

6-bromo-2-(4-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine (PubChem CID 83169941) has the molecular formula C12H9BrClN3S and a molecular weight of 342.65 g/mol. Its IUPAC name is 6-bromo-2-(4-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

Compound Name6-bromo-2-(4-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
PubChem CID83169941
Molecular FormulaC12H9BrClN3S
Molecular Weight342.65 g/mol
Exact Mass340.94
IUPAC Name6-bromo-2-(4-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine
SMILESCc1cc(Br)cn2c(N)c(-c3cc(Cl)cs3)nc12
InChIInChI=1S/C12H9BrClN3S/c1-6-2-7(13)4-17-11(15)10(16-12(6)17)9-3-8(14)5-18-9/h2-5H,15H2,1H3
InChIKeySLRFSYFEPDBVEO-UHFFFAOYSA-N
XLogP4.37
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.65
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(4-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The IUPAC name of 6-bromo-2-(4-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine (CID 83169941) is 6-bromo-2-(4-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine.
What is the SMILES notation for 6-bromo-2-(4-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The canonical SMILES for 6-bromo-2-(4-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine is Cc1cc(Br)cn2c(N)c(-c3cc(Cl)cs3)nc12.
What is the InChIKey of 6-bromo-2-(4-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine?
The InChIKey is SLRFSYFEPDBVEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrClN3S/c1-6-2-7(13)4-17-11(15)10(16-12(6)17)9-3-8(14)5-18-9/h2-5H,15H2,1H3.
What are the key properties of 6-bromo-2-(4-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine?
6-bromo-2-(4-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 342.65 g/mol, XLogP of 4.37, 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-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 83169941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).