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

C17H22N6O2 — CID 53380288

IUPAC4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOCCn1cc(-c2c(C)nc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C17H22N6O2/c1-13-15(14-11-19-22(12-14)7-8-24-2)23-4-3-18-16(17(23)20-13)21-5-9-25-10-6-21/h3-4,11-12H,5-10H2,1-2H3
InChIKeyAYDUTYVLGUMPSM-UHFFFAOYSA-N
MW342.40 g/mol
LogP1.38
Rot. Bonds5

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

4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 53380288) has the molecular formula C17H22N6O2 and a molecular weight of 342.40 g/mol. Its IUPAC name is 4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID53380288
Molecular FormulaC17H22N6O2
Molecular Weight342.40 g/mol
Exact Mass342.18
IUPAC Name4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOCCn1cc(-c2c(C)nc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C17H22N6O2/c1-13-15(14-11-19-22(12-14)7-8-24-2)23-4-3-18-16(17(23)20-13)21-5-9-25-10-6-21/h3-4,11-12H,5-10H2,1-2H3
InChIKeyAYDUTYVLGUMPSM-UHFFFAOYSA-N
XLogP1.38
TPSA69.71 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 51.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine (CID 53380288) is 4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine is COCCn1cc(-c2c(C)nc3c(N4CCOCC4)nccn23)cn1.
What is the InChIKey of 4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is AYDUTYVLGUMPSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N6O2/c1-13-15(14-11-19-22(12-14)7-8-24-2)23-4-3-18-16(17(23)20-13)21-5-9-25-10-6-21/h3-4,11-12H,5-10H2,1-2H3.
What are the key properties of 4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[3-[1-(2-methoxyethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 342.40 g/mol, XLogP of 1.38, 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]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 53380288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).