4-[3-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]sulfonylmorpholine

C23H22N4O4S — CID 162651764

IUPAC4-[3-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]sulfonylmorpholine
SMILESCOc1ccc(-c2cnc3cnc(-c4cccc(S(=O)(=O)N5CCOCC5)c4)cn23)cc1
InChIInChI=1S/C23H22N4O4S/c1-30-19-7-5-17(6-8-19)22-14-25-23-15-24-21(16-27(22)23)18-3-2-4-20(13-18)32(28,29)26-9-11-31-12-10-26/h2-8,13-16H,9-12H2,1H3
InChIKeyHUWIAHPYGOKPAN-UHFFFAOYSA-N
MW450.52 g/mol
LogP3.09
Rot. Bonds5

About 4-[3-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]sulfonylmorpholine

4-[3-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]sulfonylmorpholine (PubChem CID 162651764) has the molecular formula C23H22N4O4S and a molecular weight of 450.52 g/mol. Its IUPAC name is 4-[3-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]sulfonylmorpholine.

Molecular Properties

Compound Name4-[3-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]sulfonylmorpholine
PubChem CID162651764
Molecular FormulaC23H22N4O4S
Molecular Weight450.52 g/mol
Exact Mass450.14
IUPAC Name4-[3-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]sulfonylmorpholine
SMILESCOc1ccc(-c2cnc3cnc(-c4cccc(S(=O)(=O)N5CCOCC5)c4)cn23)cc1
InChIInChI=1S/C23H22N4O4S/c1-30-19-7-5-17(6-8-19)22-14-25-23-15-24-21(16-27(22)23)18-3-2-4-20(13-18)32(28,29)26-9-11-31-12-10-26/h2-8,13-16H,9-12H2,1H3
InChIKeyHUWIAHPYGOKPAN-UHFFFAOYSA-N
XLogP3.09
TPSA86.03 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.52
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[3-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]sulfonylmorpholine?
The IUPAC name of 4-[3-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]sulfonylmorpholine (CID 162651764) is 4-[3-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]sulfonylmorpholine.
What is the SMILES notation for 4-[3-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]sulfonylmorpholine?
The canonical SMILES for 4-[3-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]sulfonylmorpholine is COc1ccc(-c2cnc3cnc(-c4cccc(S(=O)(=O)N5CCOCC5)c4)cn23)cc1.
What is the InChIKey of 4-[3-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]sulfonylmorpholine?
The InChIKey is HUWIAHPYGOKPAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N4O4S/c1-30-19-7-5-17(6-8-19)22-14-25-23-15-24-21(16-27(22)23)18-3-2-4-20(13-18)32(28,29)26-9-11-31-12-10-26/h2-8,13-16H,9-12H2,1H3.
What are the key properties of 4-[3-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]sulfonylmorpholine?
4-[3-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]sulfonylmorpholine has a molecular weight of 450.52 g/mol, XLogP of 3.09, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-6-yl]phenyl]sulfonylmorpholine is sourced from PubChem (CID 162651764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).