4-[2-(4-fluorophenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine

C23H21FN4O2 — CID 155525873

IUPAC4-[2-(4-fluorophenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOc1ccc(-c2c(-c3ccc(F)cc3)nc3c(N4CCOCC4)nccn23)cc1
InChIInChI=1S/C23H21FN4O2/c1-29-19-8-4-17(5-9-19)21-20(16-2-6-18(24)7-3-16)26-23-22(25-10-11-28(21)23)27-12-14-30-15-13-27/h2-11H,12-15H2,1H3
InChIKeyMDDDAYFWAQDGRP-UHFFFAOYSA-N
MW404.45 g/mol
LogP4.05
Rot. Bonds4

About 4-[2-(4-fluorophenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine

4-[2-(4-fluorophenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 155525873) has the molecular formula C23H21FN4O2 and a molecular weight of 404.45 g/mol. Its IUPAC name is 4-[2-(4-fluorophenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[2-(4-fluorophenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID155525873
Molecular FormulaC23H21FN4O2
Molecular Weight404.45 g/mol
Exact Mass404.16
IUPAC Name4-[2-(4-fluorophenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOc1ccc(-c2c(-c3ccc(F)cc3)nc3c(N4CCOCC4)nccn23)cc1
InChIInChI=1S/C23H21FN4O2/c1-29-19-8-4-17(5-9-19)21-20(16-2-6-18(24)7-3-16)26-23-22(25-10-11-28(21)23)27-12-14-30-15-13-27/h2-11H,12-15H2,1H3
InChIKeyMDDDAYFWAQDGRP-UHFFFAOYSA-N
XLogP4.05
TPSA51.89 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.45
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-fluorophenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[2-(4-fluorophenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine (CID 155525873) is 4-[2-(4-fluorophenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[2-(4-fluorophenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[2-(4-fluorophenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine is COc1ccc(-c2c(-c3ccc(F)cc3)nc3c(N4CCOCC4)nccn23)cc1.
What is the InChIKey of 4-[2-(4-fluorophenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is MDDDAYFWAQDGRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN4O2/c1-29-19-8-4-17(5-9-19)21-20(16-2-6-18(24)7-3-16)26-23-22(25-10-11-28(21)23)27-12-14-30-15-13-27/h2-11H,12-15H2,1H3.
What are the key properties of 4-[2-(4-fluorophenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[2-(4-fluorophenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 404.45 g/mol, XLogP of 4.05, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-fluorophenyl)-3-(4-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 155525873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).