8-bromo-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine

C12H9BrN2S — CID 117137871

IUPAC8-bromo-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine
SMILESBrc1cccn2cc(Cc3cccs3)nc12
InChIInChI=1S/C12H9BrN2S/c13-11-4-1-5-15-8-9(14-12(11)15)7-10-3-2-6-16-10/h1-6,8H,7H2
InChIKeyXNBARMOEEMCAQO-UHFFFAOYSA-N
MW293.19 g/mol
LogP3.75
Rot. Bonds2

About 8-bromo-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine

8-bromo-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine (PubChem CID 117137871) has the molecular formula C12H9BrN2S and a molecular weight of 293.19 g/mol. Its IUPAC name is 8-bromo-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-bromo-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine
PubChem CID117137871
Molecular FormulaC12H9BrN2S
Molecular Weight293.19 g/mol
Exact Mass291.97
IUPAC Name8-bromo-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine
SMILESBrc1cccn2cc(Cc3cccs3)nc12
InChIInChI=1S/C12H9BrN2S/c13-11-4-1-5-15-8-9(14-12(11)15)7-10-3-2-6-16-10/h1-6,8H,7H2
InChIKeyXNBARMOEEMCAQO-UHFFFAOYSA-N
XLogP3.75
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.19
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

8-methyl-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine
CID 117137867
8-bromo-2-(methylsulfanylmethyl)imidazo[1,2-a]pyridine
CID 117256707
[2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridin-7-yl]methanamine
CID 117135650
2-[(2-bromophenyl)methyl]imidazo[1,2-a]pyridin-8-amine
CID 117137359
8-bromo-2-(oxolan-3-ylmethyl)imidazo[1,2-a]pyridine
CID 117136060
3-[(8-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-1-(3,3-difluoropropyl)-1-methylurea
CID 166286356
2-(furan-2-ylmethyl)imidazo[1,2-a]pyridin-8-ol
CID 117137864
5-bromo-3-(thiophen-2-ylmethyl)-1,2,4-thiadiazole
CID 102617959
[6-(thiophen-2-ylmethyl)pyrimidin-4-yl]methanamine
CID 121206379
5-(2-bromophenyl)-4,6-dichloro-2-(thiophen-2-ylmethyl)pyrimidine
CID 79435670
8-chloro-2-[(4-chlorophenyl)methyl]imidazo[1,2-a]pyridine
CID 117137468
2-(8-bromoimidazo[1,2-a]pyridin-2-yl)propan-2-ol
CID 58449903

Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-bromo-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine (CID 117137871) is 8-bromo-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-bromo-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-bromo-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine is Brc1cccn2cc(Cc3cccs3)nc12.
What is the InChIKey of 8-bromo-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine?
The InChIKey is XNBARMOEEMCAQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrN2S/c13-11-4-1-5-15-8-9(14-12(11)15)7-10-3-2-6-16-10/h1-6,8H,7H2.
What are the key properties of 8-bromo-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine?
8-bromo-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine has a molecular weight of 293.19 g/mol, XLogP of 3.75, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-bromo-2-(thiophen-2-ylmethyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 117137871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).