6-bromo-2-(5-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridine

C12H8BrClN2S — CID 83170108

IUPAC6-bromo-2-(5-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridine
SMILESCc1cc(Br)cn2cc(-c3ccc(Cl)s3)nc12
InChIInChI=1S/C12H8BrClN2S/c1-7-4-8(13)5-16-6-9(15-12(7)16)10-2-3-11(14)17-10/h2-6H,1H3
InChIKeyCROAMDBXPCUHNP-UHFFFAOYSA-N
MW327.63 g/mol
LogP4.79
Rot. Bonds1

About 6-bromo-2-(5-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridine

6-bromo-2-(5-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridine (PubChem CID 83170108) has the molecular formula C12H8BrClN2S and a molecular weight of 327.63 g/mol. Its IUPAC name is 6-bromo-2-(5-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-bromo-2-(5-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridine
PubChem CID83170108
Molecular FormulaC12H8BrClN2S
Molecular Weight327.63 g/mol
Exact Mass325.93
IUPAC Name6-bromo-2-(5-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridine
SMILESCc1cc(Br)cn2cc(-c3ccc(Cl)s3)nc12
InChIInChI=1S/C12H8BrClN2S/c1-7-4-8(13)5-16-6-9(15-12(7)16)10-2-3-11(14)17-10/h2-6H,1H3
InChIKeyCROAMDBXPCUHNP-UHFFFAOYSA-N
XLogP4.79
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.63
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-Methyl-2-[5-(2-pyridinyl)-2-thienyl]imidazo[1,2-a]pyridine
CID 2813457
2-(5-Bromo-2-thienyl)imidazo[1,2-a]pyridine
CID 711734
2-(5-Bromothiophen-2-yl)-6-chloroimidazo[1,2-a]pyridine
CID 3850729
5-[(5-Chloro-2-thienyl)methyl]-2-phenyl-5h-imidazo[4,5-c]pyridine
CID 10064916
5-[(4-Bromophenyl)methyl]-2-(2-thienyl)-5h-imidazo[4,5-c]pyridine
CID 10361780
5-[(4-Bromophenyl)methyl]-2-(5-bromo-2-thienyl)-5h-imidazo[4,5-c]pyridine
CID 44426898
2-(5-Chloro-thiophen-2-yl)-5-imidazol-1-ylmethyl-pyridine
CID 67511528
N-benzyl-6-chloro-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808754
2-[[(4-Chlorophenyl)thio]methyl]-5-methylimidazo[1,2-a]pyridine
CID 2967628
6-Chloro-2-(phenylsulfanylmethyl)imidazo[1,2-a]pyridine
CID 3586710
N-Benzyl-6-bromo-2-(thiophen-2-YL)imidazo[1,2-A]pyridin-3-amine
CID 3973060
5-chloro-N-((7-methylimidazo[1,2-a]pyridin-2-yl)methyl)thiophene-2-sulfonamide
CID 5310570

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(5-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridine?
The IUPAC name of 6-bromo-2-(5-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridine (CID 83170108) is 6-bromo-2-(5-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-bromo-2-(5-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-bromo-2-(5-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridine is Cc1cc(Br)cn2cc(-c3ccc(Cl)s3)nc12.
What is the InChIKey of 6-bromo-2-(5-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridine?
The InChIKey is CROAMDBXPCUHNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrClN2S/c1-7-4-8(13)5-16-6-9(15-12(7)16)10-2-3-11(14)17-10/h2-6H,1H3.
What are the key properties of 6-bromo-2-(5-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridine?
6-bromo-2-(5-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridine has a molecular weight of 327.63 g/mol, XLogP of 4.79, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-2-(5-chlorothiophen-2-yl)-8-methylimidazo[1,2-a]pyridine is sourced from PubChem (CID 83170108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).