6-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyrazine

C16H11N3S — CID 126673283

IUPAC6-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyrazine
SMILESc1ccc(-c2cn3c(-c4ccsc4)cnc3cn2)cc1
InChIInChI=1S/C16H11N3S/c1-2-4-12(5-3-1)14-10-19-15(13-6-7-20-11-13)8-18-16(19)9-17-14/h1-11H
InChIKeyDTXLLIVFRSHSOQ-UHFFFAOYSA-N
MW277.35 g/mol
LogP4.12
Rot. Bonds2

About 6-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyrazine

6-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyrazine (PubChem CID 126673283) has the molecular formula C16H11N3S and a molecular weight of 277.35 g/mol. Its IUPAC name is 6-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyrazine
PubChem CID126673283
Molecular FormulaC16H11N3S
Molecular Weight277.35 g/mol
Exact Mass277.07
IUPAC Name6-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyrazine
SMILESc1ccc(-c2cn3c(-c4ccsc4)cnc3cn2)cc1
InChIInChI=1S/C16H11N3S/c1-2-4-12(5-3-1)14-10-19-15(13-6-7-20-11-13)8-18-16(19)9-17-14/h1-11H
InChIKeyDTXLLIVFRSHSOQ-UHFFFAOYSA-N
XLogP4.12
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyrazine?
The IUPAC name of 6-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyrazine (CID 126673283) is 6-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyrazine?
The canonical SMILES for 6-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyrazine is c1ccc(-c2cn3c(-c4ccsc4)cnc3cn2)cc1.
What is the InChIKey of 6-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyrazine?
The InChIKey is DTXLLIVFRSHSOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N3S/c1-2-4-12(5-3-1)14-10-19-15(13-6-7-20-11-13)8-18-16(19)9-17-14/h1-11H.
What are the key properties of 6-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyrazine?
6-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyrazine has a molecular weight of 277.35 g/mol, XLogP of 4.12, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-phenyl-3-thiophen-3-ylimidazo[1,2-a]pyrazine is sourced from PubChem (CID 126673283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).