2-(4-bromothiophen-2-yl)imidazo[1,2-a]pyrimidine

C10H6BrN3S — CID 107355573

IUPAC2-(4-bromothiophen-2-yl)imidazo[1,2-a]pyrimidine
SMILESBrc1csc(-c2cn3cccnc3n2)c1
InChIInChI=1S/C10H6BrN3S/c11-7-4-9(15-6-7)8-5-14-3-1-2-12-10(14)13-8/h1-6H
InChIKeyMVTROPFSIHDYEI-UHFFFAOYSA-N
MW280.15 g/mol
LogP3.22
Rot. Bonds1

About 2-(4-bromothiophen-2-yl)imidazo[1,2-a]pyrimidine

2-(4-bromothiophen-2-yl)imidazo[1,2-a]pyrimidine (PubChem CID 107355573) has the molecular formula C10H6BrN3S and a molecular weight of 280.15 g/mol. Its IUPAC name is 2-(4-bromothiophen-2-yl)imidazo[1,2-a]pyrimidine.

Molecular Properties

Compound Name2-(4-bromothiophen-2-yl)imidazo[1,2-a]pyrimidine
PubChem CID107355573
Molecular FormulaC10H6BrN3S
Molecular Weight280.15 g/mol
Exact Mass278.95
IUPAC Name2-(4-bromothiophen-2-yl)imidazo[1,2-a]pyrimidine
SMILESBrc1csc(-c2cn3cccnc3n2)c1
InChIInChI=1S/C10H6BrN3S/c11-7-4-9(15-6-7)8-5-14-3-1-2-12-10(14)13-8/h1-6H
InChIKeyMVTROPFSIHDYEI-UHFFFAOYSA-N
XLogP3.22
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.15
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-bromophenyl)imidazo[1,2-a]pyrimidine
CID 14913301
2-imidazo[1,2-a]pyrimidin-2-yl-1,3,4-thiadiazole
CID 70447530
2-pyridin-2-ylimidazo[1,2-a]pyrimidine
CID 70500058
2-(3,5-difluorophenyl)imidazo[1,2-a]pyrimidine
CID 113303129
5-imidazo[1,2-a]pyrimidin-2-yl-3-phenyl-1,2-oxazole
CID 2812033
2-(3-bromo-4-methoxyphenyl)imidazo[1,2-a]pyrimidine
CID 696188
6-(4-bromothiophen-2-yl)imidazo[2,1-b][1,3]thiazole-2-carboxylic acid
CID 107355251
[2-(4-bromothiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]methanamine
CID 107355567
2-pyridin-3-ylimidazo[1,2-a]pyrimidine
CID 10035574
2-chloroimidazo[1,2-a]pyrimidine
CID 14517580
2-iodoimidazo[1,2-a]pyrimidine
CID 122431358
2-bromo-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzenesulfonamide
CID 122285241

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromothiophen-2-yl)imidazo[1,2-a]pyrimidine?
The IUPAC name of 2-(4-bromothiophen-2-yl)imidazo[1,2-a]pyrimidine (CID 107355573) is 2-(4-bromothiophen-2-yl)imidazo[1,2-a]pyrimidine.
What is the SMILES notation for 2-(4-bromothiophen-2-yl)imidazo[1,2-a]pyrimidine?
The canonical SMILES for 2-(4-bromothiophen-2-yl)imidazo[1,2-a]pyrimidine is Brc1csc(-c2cn3cccnc3n2)c1.
What is the InChIKey of 2-(4-bromothiophen-2-yl)imidazo[1,2-a]pyrimidine?
The InChIKey is MVTROPFSIHDYEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6BrN3S/c11-7-4-9(15-6-7)8-5-14-3-1-2-12-10(14)13-8/h1-6H.
What are the key properties of 2-(4-bromothiophen-2-yl)imidazo[1,2-a]pyrimidine?
2-(4-bromothiophen-2-yl)imidazo[1,2-a]pyrimidine has a molecular weight of 280.15 g/mol, XLogP of 3.22, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromothiophen-2-yl)imidazo[1,2-a]pyrimidine is sourced from PubChem (CID 107355573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).