6-(furan-2-yl)-5-quinolin-6-ylimidazo[1,2-a]pyrazin-8-amine

C19H13N5O — CID 137372352

IUPAC6-(furan-2-yl)-5-quinolin-6-ylimidazo[1,2-a]pyrazin-8-amine
SMILESNc1nc(-c2ccco2)c(-c2ccc3ncccc3c2)n2ccnc12
InChIInChI=1S/C19H13N5O/c20-18-19-22-8-9-24(19)17(16(23-18)15-4-2-10-25-15)13-5-6-14-12(11-13)3-1-7-21-14/h1-11H,(H2,20,23)
InChIKeyDBVIZFQPQQATFX-UHFFFAOYSA-N
MW327.35 g/mol
LogP3.79
Rot. Bonds2

About 6-(furan-2-yl)-5-quinolin-6-ylimidazo[1,2-a]pyrazin-8-amine

6-(furan-2-yl)-5-quinolin-6-ylimidazo[1,2-a]pyrazin-8-amine (PubChem CID 137372352) has the molecular formula C19H13N5O and a molecular weight of 327.35 g/mol. Its IUPAC name is 6-(furan-2-yl)-5-quinolin-6-ylimidazo[1,2-a]pyrazin-8-amine.

Molecular Properties

Compound Name6-(furan-2-yl)-5-quinolin-6-ylimidazo[1,2-a]pyrazin-8-amine
PubChem CID137372352
Molecular FormulaC19H13N5O
Molecular Weight327.35 g/mol
Exact Mass327.11
IUPAC Name6-(furan-2-yl)-5-quinolin-6-ylimidazo[1,2-a]pyrazin-8-amine
SMILESNc1nc(-c2ccco2)c(-c2ccc3ncccc3c2)n2ccnc12
InChIInChI=1S/C19H13N5O/c20-18-19-22-8-9-24(19)17(16(23-18)15-4-2-10-25-15)13-5-6-14-12(11-13)3-1-7-21-14/h1-11H,(H2,20,23)
InChIKeyDBVIZFQPQQATFX-UHFFFAOYSA-N
XLogP3.79
TPSA82.24 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.35
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(furan-2-yl)-5-quinolin-6-ylimidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 6-(furan-2-yl)-5-quinolin-6-ylimidazo[1,2-a]pyrazin-8-amine (CID 137372352) is 6-(furan-2-yl)-5-quinolin-6-ylimidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 6-(furan-2-yl)-5-quinolin-6-ylimidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 6-(furan-2-yl)-5-quinolin-6-ylimidazo[1,2-a]pyrazin-8-amine is Nc1nc(-c2ccco2)c(-c2ccc3ncccc3c2)n2ccnc12.
What is the InChIKey of 6-(furan-2-yl)-5-quinolin-6-ylimidazo[1,2-a]pyrazin-8-amine?
The InChIKey is DBVIZFQPQQATFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13N5O/c20-18-19-22-8-9-24(19)17(16(23-18)15-4-2-10-25-15)13-5-6-14-12(11-13)3-1-7-21-14/h1-11H,(H2,20,23).
What are the key properties of 6-(furan-2-yl)-5-quinolin-6-ylimidazo[1,2-a]pyrazin-8-amine?
6-(furan-2-yl)-5-quinolin-6-ylimidazo[1,2-a]pyrazin-8-amine has a molecular weight of 327.35 g/mol, XLogP of 3.79, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-2-yl)-5-quinolin-6-ylimidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 137372352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).