6-thiophen-2-yl-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazine

C19H17N3O3S — CID 155540157

IUPAC6-thiophen-2-yl-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazine
SMILESCOc1cc(-c2cnc3cnc(-c4cccs4)cn23)cc(OC)c1OC
InChIInChI=1S/C19H17N3O3S/c1-23-15-7-12(8-16(24-2)19(15)25-3)14-9-21-18-10-20-13(11-22(14)18)17-5-4-6-26-17/h4-11H,1-3H3
InChIKeyVIKDUOXUHKHETE-UHFFFAOYSA-N
MW367.43 g/mol
LogP4.15
Rot. Bonds5

About 6-thiophen-2-yl-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazine

6-thiophen-2-yl-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazine (PubChem CID 155540157) has the molecular formula C19H17N3O3S and a molecular weight of 367.43 g/mol. Its IUPAC name is 6-thiophen-2-yl-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name6-thiophen-2-yl-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazine
PubChem CID155540157
Molecular FormulaC19H17N3O3S
Molecular Weight367.43 g/mol
Exact Mass367.10
IUPAC Name6-thiophen-2-yl-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazine
SMILESCOc1cc(-c2cnc3cnc(-c4cccs4)cn23)cc(OC)c1OC
InChIInChI=1S/C19H17N3O3S/c1-23-15-7-12(8-16(24-2)19(15)25-3)14-9-21-18-10-20-13(11-22(14)18)17-5-4-6-26-17/h4-11H,1-3H3
InChIKeyVIKDUOXUHKHETE-UHFFFAOYSA-N
XLogP4.15
TPSA57.88 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.43
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 6-thiophen-2-yl-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazine?
The IUPAC name of 6-thiophen-2-yl-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazine (CID 155540157) is 6-thiophen-2-yl-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazine.
What is the SMILES notation for 6-thiophen-2-yl-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazine?
The canonical SMILES for 6-thiophen-2-yl-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazine is COc1cc(-c2cnc3cnc(-c4cccs4)cn23)cc(OC)c1OC.
What is the InChIKey of 6-thiophen-2-yl-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazine?
The InChIKey is VIKDUOXUHKHETE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O3S/c1-23-15-7-12(8-16(24-2)19(15)25-3)14-9-21-18-10-20-13(11-22(14)18)17-5-4-6-26-17/h4-11H,1-3H3.
What are the key properties of 6-thiophen-2-yl-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazine?
6-thiophen-2-yl-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazine has a molecular weight of 367.43 g/mol, XLogP of 4.15, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-thiophen-2-yl-3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazine is sourced from PubChem (CID 155540157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).