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

C16H20N6O2 — CID 67426178

IUPAC4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOCCn1cc(-c2cnc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C16H20N6O2/c1-23-7-6-21-12-13(10-19-21)14-11-18-16-15(17-2-3-22(14)16)20-4-8-24-9-5-20/h2-3,10-12H,4-9H2,1H3
InChIKeyBKZYWKFEJFIZRM-UHFFFAOYSA-N
MW328.38 g/mol
LogP1.08
Rot. Bonds5

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

4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 67426178) has the molecular formula C16H20N6O2 and a molecular weight of 328.38 g/mol. Its IUPAC name is 4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID67426178
Molecular FormulaC16H20N6O2
Molecular Weight328.38 g/mol
Exact Mass328.16
IUPAC Name4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOCCn1cc(-c2cnc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C16H20N6O2/c1-23-7-6-21-12-13(10-19-21)14-11-18-16-15(17-2-3-22(14)16)20-4-8-24-9-5-20/h2-3,10-12H,4-9H2,1H3
InChIKeyBKZYWKFEJFIZRM-UHFFFAOYSA-N
XLogP1.08
TPSA69.71 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

4-[3-[1-[(2s)-2-Methoxypropyl]pyrazol-4-Yl]-2-Methyl-Imidazo[1,2-A]pyrazin-8-Yl]morpholine
CID 67458671
5-[2-[(4-Methylsulfonylpiperazin-1-yl)methyl]-8-morpholin-4-yl-[1,2,4]triazolo[1,5-a]pyrazin-6-yl]pyrimidin-2-amine
CID 53353847
4-(3-(1-(2-methoxyethyl)-1H-pyrazol-4-yl)-2-methylimidazo[1,2-a]pyrazin-8-yl)morpholine
CID 53380288
4-[3-(1-Ethylpyrazol-4-yl)-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
CID 67424613
4-[2-Cyclopropyl-3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 67424649
3-[1-(2-Methoxyethyl)pyrazol-4-yl]-8-morpholin-4-ylimidazo[1,2-a]pyrazine-2-carbonitrile
CID 67424911
4-[2-Methyl-3-[1-(2-methylpropyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 67425080
4-[2-Methyl-3-[1-(2,2,2-trifluoroethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 67434438
3-(Imidazo[1,2-a]pyrazin-6-ylmethyl)-5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazine
CID 68288060
5-(9-Morpholin-4-yl-1,4,7,10-tetrazatricyclo[6.4.0.02,6]dodeca-2(6),7,9,11-tetraen-11-yl)pyrimidin-2-amine
CID 68387761
3-[1-(2-Methoxyethyl)pyrazol-4-yl]-2-methyl-8-pyridin-4-ylimidazo[1,2-a]pyrazine
CID 69941756
4-[3-[1-(2-Fluoroethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
CID 71138880

Frequently Asked Questions

What is the IUPAC name of 4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine (CID 67426178) is 4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine is COCCn1cc(-c2cnc3c(N4CCOCC4)nccn23)cn1.
What is the InChIKey of 4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is BKZYWKFEJFIZRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N6O2/c1-23-7-6-21-12-13(10-19-21)14-11-18-16-15(17-2-3-22(14)16)20-4-8-24-9-5-20/h2-3,10-12H,4-9H2,1H3.
What are the key properties of 4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 328.38 g/mol, XLogP of 1.08, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]imidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 67426178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).