4-[3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine

C19H22N4O4 — CID 68654838

IUPAC4-[3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOc1cc(-c2cnc3c(N4CCOCC4)nccn23)cc(OC)c1OC
InChIInChI=1S/C19H22N4O4/c1-24-15-10-13(11-16(25-2)17(15)26-3)14-12-21-19-18(20-4-5-23(14)19)22-6-8-27-9-7-22/h4-5,10-12H,6-9H2,1-3H3
InChIKeyXUVQDOKJUZEZAL-UHFFFAOYSA-N
MW370.41 g/mol
LogP2.26
Rot. Bonds5

About 4-[3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine

4-[3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 68654838) has the molecular formula C19H22N4O4 and a molecular weight of 370.41 g/mol. Its IUPAC name is 4-[3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID68654838
Molecular FormulaC19H22N4O4
Molecular Weight370.41 g/mol
Exact Mass370.16
IUPAC Name4-[3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOc1cc(-c2cnc3c(N4CCOCC4)nccn23)cc(OC)c1OC
InChIInChI=1S/C19H22N4O4/c1-24-15-10-13(11-16(25-2)17(15)26-3)14-12-21-19-18(20-4-5-23(14)19)22-6-8-27-9-7-22/h4-5,10-12H,6-9H2,1-3H3
InChIKeyXUVQDOKJUZEZAL-UHFFFAOYSA-N
XLogP2.26
TPSA70.35 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.41
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 146659124
9-butyl-8-(3,4,5-trimethoxybenzyl)-9H-purin-6-amine
CID 448965
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
(4-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]phenyl)imidazo[1,2-a]pyridine
CID 10479214
3-(4-Propan-2-yloxyphenyl)-6-(6-propan-2-yloxy-3-pyridinyl)imidazo[1,2-a]pyridine
CID 134179257
6-(4-Propan-2-yloxyphenyl)-3-(6-propan-2-yloxy-3-pyridinyl)imidazo[1,2-a]pyridine
CID 134179269
7-Methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179283
5-Methyl-3,6-bis(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179296
3-[4-[(2-Methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179301
3,6-Bis(4-isopropoxyphenyl)imidazo[1,2-a]pyridine
CID 134179604
6-(2-Methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179844
6-[4-[(2-Methylpropan-2-yl)oxy]phenyl]-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 134179851

Frequently Asked Questions

What is the IUPAC name of 4-[3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine (CID 68654838) is 4-[3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine is COc1cc(-c2cnc3c(N4CCOCC4)nccn23)cc(OC)c1OC.
What is the InChIKey of 4-[3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is XUVQDOKJUZEZAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O4/c1-24-15-10-13(11-16(25-2)17(15)26-3)14-12-21-19-18(20-4-5-23(14)19)22-6-8-27-9-7-22/h4-5,10-12H,6-9H2,1-3H3.
What are the key properties of 4-[3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 370.41 g/mol, XLogP of 2.26, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(3,4,5-trimethoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 68654838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).