6-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)quinoline

C19H12N4S — CID 155568714

IUPAC6-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)quinoline
SMILESc1cnc2ccc(-c3cnc4cnc(-c5ccsc5)cn34)cc2c1
InChIInChI=1S/C19H12N4S/c1-2-13-8-14(3-4-16(13)20-6-1)18-9-22-19-10-21-17(11-23(18)19)15-5-7-24-12-15/h1-12H
InChIKeyWCQZZCHQTIFCMI-UHFFFAOYSA-N
MW328.40 g/mol
LogP4.67
Rot. Bonds2

About 6-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)quinoline

6-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)quinoline (PubChem CID 155568714) has the molecular formula C19H12N4S and a molecular weight of 328.40 g/mol. Its IUPAC name is 6-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)quinoline.

Molecular Properties

Compound Name6-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)quinoline
PubChem CID155568714
Molecular FormulaC19H12N4S
Molecular Weight328.40 g/mol
Exact Mass328.08
IUPAC Name6-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)quinoline
SMILESc1cnc2ccc(-c3cnc4cnc(-c5ccsc5)cn34)cc2c1
InChIInChI=1S/C19H12N4S/c1-2-13-8-14(3-4-16(13)20-6-1)18-9-22-19-10-21-17(11-23(18)19)15-5-7-24-12-15/h1-12H
InChIKeyWCQZZCHQTIFCMI-UHFFFAOYSA-N
XLogP4.67
TPSA43.08 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.40
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)quinoline?
The IUPAC name of 6-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)quinoline (CID 155568714) is 6-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)quinoline.
What is the SMILES notation for 6-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)quinoline?
The canonical SMILES for 6-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)quinoline is c1cnc2ccc(-c3cnc4cnc(-c5ccsc5)cn34)cc2c1.
What is the InChIKey of 6-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)quinoline?
The InChIKey is WCQZZCHQTIFCMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12N4S/c1-2-13-8-14(3-4-16(13)20-6-1)18-9-22-19-10-21-17(11-23(18)19)15-5-7-24-12-15/h1-12H.
What are the key properties of 6-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)quinoline?
6-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)quinoline has a molecular weight of 328.40 g/mol, XLogP of 4.67, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-thiophen-3-ylimidazo[1,2-a]pyrazin-3-yl)quinoline is sourced from PubChem (CID 155568714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).