2-(5-bromothiophen-2-yl)imidazo[1,2-a]pyridine

C11H7BrN2S — CID 711734

IUPAC2-(5-bromothiophen-2-yl)imidazo[1,2-a]pyridine
SMILESBrc1ccc(-c2cn3ccccc3n2)s1
InChIInChI=1S/C11H7BrN2S/c12-10-5-4-9(15-10)8-7-14-6-2-1-3-11(14)13-8/h1-7H
InChIKeyPCLHOEDIIPVWHU-UHFFFAOYSA-N
MW279.16 g/mol
LogP3.83
Rot. Bonds1

About 2-(5-bromothiophen-2-yl)imidazo[1,2-a]pyridine

2-(5-bromothiophen-2-yl)imidazo[1,2-a]pyridine (PubChem CID 711734) has the molecular formula C11H7BrN2S and a molecular weight of 279.16 g/mol. Its IUPAC name is 2-(5-bromothiophen-2-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(5-bromothiophen-2-yl)imidazo[1,2-a]pyridine
PubChem CID711734
Molecular FormulaC11H7BrN2S
Molecular Weight279.16 g/mol
Exact Mass277.95
IUPAC Name2-(5-bromothiophen-2-yl)imidazo[1,2-a]pyridine
SMILESBrc1ccc(-c2cn3ccccc3n2)s1
InChIInChI=1S/C11H7BrN2S/c12-10-5-4-9(15-10)8-7-14-6-2-1-3-11(14)13-8/h1-7H
InChIKeyPCLHOEDIIPVWHU-UHFFFAOYSA-N
XLogP3.83
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.16
LogP ≤ 53.83
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
6-Bromo-3-methylimidazo(1,2-a)pyridine
CID 23537418
3-Bromo-2-(ethylsulfanylmethyl)imidazo[1,2-a]pyridine
CID 3388975
N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide
CID 16195623
N-cyclohexyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 808862
2-(5-Bromothiophen-2-yl)-6-chloroimidazo[1,2-a]pyridine
CID 3850729
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
tert-Butyl-(2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)-amine
CID 860274
N-(3-methylbutyl)-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
CID 861018
6-Bromo-2-[(1-methylimidazol-2-yl)sulfanylmethyl]imidazo[1,2-a]pyridine
CID 3000090
5-ethyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)thiophene-2-sulfonamide
CID 3237141

Frequently Asked Questions

What is the IUPAC name of 2-(5-bromothiophen-2-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(5-bromothiophen-2-yl)imidazo[1,2-a]pyridine (CID 711734) is 2-(5-bromothiophen-2-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(5-bromothiophen-2-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(5-bromothiophen-2-yl)imidazo[1,2-a]pyridine is Brc1ccc(-c2cn3ccccc3n2)s1.
What is the InChIKey of 2-(5-bromothiophen-2-yl)imidazo[1,2-a]pyridine?
The InChIKey is PCLHOEDIIPVWHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrN2S/c12-10-5-4-9(15-10)8-7-14-6-2-1-3-11(14)13-8/h1-7H.
What are the key properties of 2-(5-bromothiophen-2-yl)imidazo[1,2-a]pyridine?
2-(5-bromothiophen-2-yl)imidazo[1,2-a]pyridine has a molecular weight of 279.16 g/mol, XLogP of 3.83, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-bromothiophen-2-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 711734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).