4-[3-[6-(2-methoxy-2-methylpropyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine

C21H27N5O2 — CID 67425050

IUPAC4-[3-[6-(2-methoxy-2-methylpropyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOC(C)(C)Cc1ccc(-c2c(C)nc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C21H27N5O2/c1-15-18(16-5-6-17(23-14-16)13-21(2,3)27-4)26-8-7-22-19(20(26)24-15)25-9-11-28-12-10-25/h5-8,14H,9-13H2,1-4H3
InChIKeyLKASIFUXVDVWSE-UHFFFAOYSA-N
MW381.48 g/mol
LogP2.90
Rot. Bonds5

About 4-[3-[6-(2-methoxy-2-methylpropyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine

4-[3-[6-(2-methoxy-2-methylpropyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 67425050) has the molecular formula C21H27N5O2 and a molecular weight of 381.48 g/mol. Its IUPAC name is 4-[3-[6-(2-methoxy-2-methylpropyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[3-[6-(2-methoxy-2-methylpropyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID67425050
Molecular FormulaC21H27N5O2
Molecular Weight381.48 g/mol
Exact Mass381.22
IUPAC Name4-[3-[6-(2-methoxy-2-methylpropyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOC(C)(C)Cc1ccc(-c2c(C)nc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C21H27N5O2/c1-15-18(16-5-6-17(23-14-16)13-21(2,3)27-4)26-8-7-22-19(20(26)24-15)25-9-11-28-12-10-25/h5-8,14H,9-13H2,1-4H3
InChIKeyLKASIFUXVDVWSE-UHFFFAOYSA-N
XLogP2.90
TPSA64.78 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.48
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-[3-[6-(2-methoxy-2-methylpropyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[3-[6-(2-methoxy-2-methylpropyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine (CID 67425050) is 4-[3-[6-(2-methoxy-2-methylpropyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[3-[6-(2-methoxy-2-methylpropyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[3-[6-(2-methoxy-2-methylpropyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine is COC(C)(C)Cc1ccc(-c2c(C)nc3c(N4CCOCC4)nccn23)cn1.
What is the InChIKey of 4-[3-[6-(2-methoxy-2-methylpropyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is LKASIFUXVDVWSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N5O2/c1-15-18(16-5-6-17(23-14-16)13-21(2,3)27-4)26-8-7-22-19(20(26)24-15)25-9-11-28-12-10-25/h5-8,14H,9-13H2,1-4H3.
What are the key properties of 4-[3-[6-(2-methoxy-2-methylpropyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[3-[6-(2-methoxy-2-methylpropyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 381.48 g/mol, XLogP of 2.90, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[6-(2-methoxy-2-methylpropyl)-3-pyridinyl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 67425050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).