3-[5-[8-morpholin-4-yl-2-[(E)-2-quinolin-2-ylethenyl]imidazo[1,2-a]pyrazin-5-yl]-2-pyridinyl]-1,2,4-oxadiazolidin-5-one

C28H24N8O3 — CID 123133228

IUPAC3-[5-[8-morpholin-4-yl-2-[(E)-2-quinolin-2-ylethenyl]imidazo[1,2-a]pyrazin-5-yl]-2-pyridinyl]-1,2,4-oxadiazolidin-5-one
SMILESO=C1NC(c2ccc(-c3cnc(N4CCOCC4)c4nc(/C=C/c5ccc6ccccc6n5)cn34)cn2)NO1
InChIInChI=1S/C28H24N8O3/c37-28-33-25(34-39-28)23-10-6-19(15-29-23)24-16-30-26(35-11-13-38-14-12-35)27-32-21(17-36(24)27)9-8-20-7-5-18-3-1-2-4-22(18)31-20/h1-10,15-17,25,34H,11-14H2,(H,33,37)/b9-8+
InChIKeyJXLNVNPSSRLWOK-CMDGGOBGSA-N
MW520.55 g/mol
LogP3.59
Rot. Bonds5

About 3-[5-[8-morpholin-4-yl-2-[(E)-2-quinolin-2-ylethenyl]imidazo[1,2-a]pyrazin-5-yl]-2-pyridinyl]-1,2,4-oxadiazolidin-5-one

3-[5-[8-morpholin-4-yl-2-[(E)-2-quinolin-2-ylethenyl]imidazo[1,2-a]pyrazin-5-yl]-2-pyridinyl]-1,2,4-oxadiazolidin-5-one (PubChem CID 123133228) has the molecular formula C28H24N8O3 and a molecular weight of 520.55 g/mol. Its IUPAC name is 3-[5-[8-morpholin-4-yl-2-[(E)-2-quinolin-2-ylethenyl]imidazo[1,2-a]pyrazin-5-yl]-2-pyridinyl]-1,2,4-oxadiazolidin-5-one.

Molecular Properties

Compound Name3-[5-[8-morpholin-4-yl-2-[(E)-2-quinolin-2-ylethenyl]imidazo[1,2-a]pyrazin-5-yl]-2-pyridinyl]-1,2,4-oxadiazolidin-5-one
PubChem CID123133228
Molecular FormulaC28H24N8O3
Molecular Weight520.55 g/mol
Exact Mass520.20
IUPAC Name3-[5-[8-morpholin-4-yl-2-[(E)-2-quinolin-2-ylethenyl]imidazo[1,2-a]pyrazin-5-yl]-2-pyridinyl]-1,2,4-oxadiazolidin-5-one
SMILESO=C1NC(c2ccc(-c3cnc(N4CCOCC4)c4nc(/C=C/c5ccc6ccccc6n5)cn34)cn2)NO1
InChIInChI=1S/C28H24N8O3/c37-28-33-25(34-39-28)23-10-6-19(15-29-23)24-16-30-26(35-11-13-38-14-12-35)27-32-21(17-36(24)27)9-8-20-7-5-18-3-1-2-4-22(18)31-20/h1-10,15-17,25,34H,11-14H2,(H,33,37)/b9-8+
InChIKeyJXLNVNPSSRLWOK-CMDGGOBGSA-N
XLogP3.59
TPSA118.80 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms39
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500520.55
LogP ≤ 53.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze 3-[5-[8-morpholin-4-yl-2-[(E)-2-quinolin-2-ylethenyl]imidazo[1,2-a]pyrazin-5-yl]-2-pyridinyl]-1,2,4-oxadiazolidin-5-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[5-[8-morpholin-4-yl-2-[(E)-2-quinolin-2-ylethenyl]imidazo[1,2-a]pyrazin-5-yl]-2-pyridinyl]-1,2,4-oxadiazolidin-5-one?
The IUPAC name of 3-[5-[8-morpholin-4-yl-2-[(E)-2-quinolin-2-ylethenyl]imidazo[1,2-a]pyrazin-5-yl]-2-pyridinyl]-1,2,4-oxadiazolidin-5-one (CID 123133228) is 3-[5-[8-morpholin-4-yl-2-[(E)-2-quinolin-2-ylethenyl]imidazo[1,2-a]pyrazin-5-yl]-2-pyridinyl]-1,2,4-oxadiazolidin-5-one.
What is the SMILES notation for 3-[5-[8-morpholin-4-yl-2-[(E)-2-quinolin-2-ylethenyl]imidazo[1,2-a]pyrazin-5-yl]-2-pyridinyl]-1,2,4-oxadiazolidin-5-one?
The canonical SMILES for 3-[5-[8-morpholin-4-yl-2-[(E)-2-quinolin-2-ylethenyl]imidazo[1,2-a]pyrazin-5-yl]-2-pyridinyl]-1,2,4-oxadiazolidin-5-one is O=C1NC(c2ccc(-c3cnc(N4CCOCC4)c4nc(/C=C/c5ccc6ccccc6n5)cn34)cn2)NO1.
What is the InChIKey of 3-[5-[8-morpholin-4-yl-2-[(E)-2-quinolin-2-ylethenyl]imidazo[1,2-a]pyrazin-5-yl]-2-pyridinyl]-1,2,4-oxadiazolidin-5-one?
The InChIKey is JXLNVNPSSRLWOK-CMDGGOBGSA-N. The full InChI is InChI=1S/C28H24N8O3/c37-28-33-25(34-39-28)23-10-6-19(15-29-23)24-16-30-26(35-11-13-38-14-12-35)27-32-21(17-36(24)27)9-8-20-7-5-18-3-1-2-4-22(18)31-20/h1-10,15-17,25,34H,11-14H2,(H,33,37)/b9-8+.
What are the key properties of 3-[5-[8-morpholin-4-yl-2-[(E)-2-quinolin-2-ylethenyl]imidazo[1,2-a]pyrazin-5-yl]-2-pyridinyl]-1,2,4-oxadiazolidin-5-one?
3-[5-[8-morpholin-4-yl-2-[(E)-2-quinolin-2-ylethenyl]imidazo[1,2-a]pyrazin-5-yl]-2-pyridinyl]-1,2,4-oxadiazolidin-5-one has a molecular weight of 520.55 g/mol, XLogP of 3.59, 5 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-[8-morpholin-4-yl-2-[(E)-2-quinolin-2-ylethenyl]imidazo[1,2-a]pyrazin-5-yl]-2-pyridinyl]-1,2,4-oxadiazolidin-5-one is sourced from PubChem (CID 123133228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).