6-bromo-8-(2-fluorophenyl)sulfanylimidazo[1,2-a]pyrazine

C12H7BrFN3S — CID 79946316

IUPAC6-bromo-8-(2-fluorophenyl)sulfanylimidazo[1,2-a]pyrazine
SMILESFc1ccccc1Sc1nc(Br)cn2ccnc12
InChIInChI=1S/C12H7BrFN3S/c13-10-7-17-6-5-15-11(17)12(16-10)18-9-4-2-1-3-8(9)14/h1-7H
InChIKeyGQRWQCNAYPNDBX-UHFFFAOYSA-N
MW324.18 g/mol
LogP3.78
Rot. Bonds2

About 6-bromo-8-(2-fluorophenyl)sulfanylimidazo[1,2-a]pyrazine

6-bromo-8-(2-fluorophenyl)sulfanylimidazo[1,2-a]pyrazine (PubChem CID 79946316) has the molecular formula C12H7BrFN3S and a molecular weight of 324.18 g/mol. Its IUPAC name is 6-bromo-8-(2-fluorophenyl)sulfanylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-bromo-8-(2-fluorophenyl)sulfanylimidazo[1,2-a]pyrazine
PubChem CID79946316
Molecular FormulaC12H7BrFN3S
Molecular Weight324.18 g/mol
Exact Mass322.95
IUPAC Name6-bromo-8-(2-fluorophenyl)sulfanylimidazo[1,2-a]pyrazine
SMILESFc1ccccc1Sc1nc(Br)cn2ccnc12
InChIInChI=1S/C12H7BrFN3S/c13-10-7-17-6-5-15-11(17)12(16-10)18-9-4-2-1-3-8(9)14/h1-7H
InChIKeyGQRWQCNAYPNDBX-UHFFFAOYSA-N
XLogP3.78
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.18
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-Phenylsulfanyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyrazine
CID 23380641
5-Bromo-3-(2-fluorophenyl)sulfanylpyrazin-2-amine
CID 171485942
2-Chloro-4-(2,4-difluorophenyl)sulfanyl-6-imidazol-1-yl-1,3,5-triazine
CID 62865960
2-Chloro-4-(2,5-difluorophenyl)sulfanyl-6-imidazol-1-yl-1,3,5-triazine
CID 62866159
2-Chloro-4-(2-fluorophenyl)sulfanyl-6-imidazol-1-yl-1,3,5-triazine
CID 62866328
2-Chloro-4-(3,4-difluorophenyl)sulfanyl-6-imidazol-1-yl-1,3,5-triazine
CID 62866497
2-Chloro-4-(4-fluorophenyl)sulfanyl-6-imidazol-1-yl-1,3,5-triazine
CID 62868065
6-Bromo-8-(2,5-difluorophenyl)sulfanylimidazo[1,2-a]pyrazine
CID 79946317
6-Bromo-8-(4-fluorophenyl)sulfanylimidazo[1,2-a]pyrazine
CID 79946758
6-Bromo-8-(2,4-difluorophenyl)sulfanylimidazo[1,2-a]pyrazine
CID 79947396
6-Bromo-8-(3,4-difluorophenyl)sulfanylimidazo[1,2-a]pyrazine
CID 79947481
2-Chloro-4-(3-fluorophenyl)sulfanyl-6-imidazol-1-yl-1,3,5-triazine
CID 80065473

Frequently Asked Questions

What is the IUPAC name of 6-bromo-8-(2-fluorophenyl)sulfanylimidazo[1,2-a]pyrazine?
The IUPAC name of 6-bromo-8-(2-fluorophenyl)sulfanylimidazo[1,2-a]pyrazine (CID 79946316) is 6-bromo-8-(2-fluorophenyl)sulfanylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-bromo-8-(2-fluorophenyl)sulfanylimidazo[1,2-a]pyrazine?
The canonical SMILES for 6-bromo-8-(2-fluorophenyl)sulfanylimidazo[1,2-a]pyrazine is Fc1ccccc1Sc1nc(Br)cn2ccnc12.
What is the InChIKey of 6-bromo-8-(2-fluorophenyl)sulfanylimidazo[1,2-a]pyrazine?
The InChIKey is GQRWQCNAYPNDBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7BrFN3S/c13-10-7-17-6-5-15-11(17)12(16-10)18-9-4-2-1-3-8(9)14/h1-7H.
What are the key properties of 6-bromo-8-(2-fluorophenyl)sulfanylimidazo[1,2-a]pyrazine?
6-bromo-8-(2-fluorophenyl)sulfanylimidazo[1,2-a]pyrazine has a molecular weight of 324.18 g/mol, XLogP of 3.78, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-8-(2-fluorophenyl)sulfanylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 79946316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).