4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-propan-2-ylimidazo[1,2-a]pyrazin-8-yl]morpholine

C21H27N5O2 — CID 67424653

IUPAC4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-propan-2-ylimidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOCCc1ccc(-c2c(C(C)C)nc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C21H27N5O2/c1-15(2)18-19(16-4-5-17(23-14-16)6-11-27-3)26-8-7-22-20(21(26)24-18)25-9-12-28-13-10-25/h4-5,7-8,14-15H,6,9-13H2,1-3H3
InChIKeyDWDNIIGWJSBLHJ-UHFFFAOYSA-N
MW381.48 g/mol
LogP2.94
Rot. Bonds6

About 4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-propan-2-ylimidazo[1,2-a]pyrazin-8-yl]morpholine

4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-propan-2-ylimidazo[1,2-a]pyrazin-8-yl]morpholine (PubChem CID 67424653) has the molecular formula C21H27N5O2 and a molecular weight of 381.48 g/mol. Its IUPAC name is 4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-propan-2-ylimidazo[1,2-a]pyrazin-8-yl]morpholine.

Molecular Properties

Compound Name4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-propan-2-ylimidazo[1,2-a]pyrazin-8-yl]morpholine
PubChem CID67424653
Molecular FormulaC21H27N5O2
Molecular Weight381.48 g/mol
Exact Mass381.22
IUPAC Name4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-propan-2-ylimidazo[1,2-a]pyrazin-8-yl]morpholine
SMILESCOCCc1ccc(-c2c(C(C)C)nc3c(N4CCOCC4)nccn23)cn1
InChIInChI=1S/C21H27N5O2/c1-15(2)18-19(16-4-5-17(23-14-16)6-11-27-3)26-8-7-22-20(21(26)24-18)25-9-12-28-13-10-25/h4-5,7-8,14-15H,6,9-13H2,1-3H3
InChIKeyDWDNIIGWJSBLHJ-UHFFFAOYSA-N
XLogP2.94
TPSA64.78 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.48
LogP ≤ 52.94
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-methoxyethyl)-3-pyridinyl]-2-propan-2-ylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The IUPAC name of 4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-propan-2-ylimidazo[1,2-a]pyrazin-8-yl]morpholine (CID 67424653) is 4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-propan-2-ylimidazo[1,2-a]pyrazin-8-yl]morpholine.
What is the SMILES notation for 4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-propan-2-ylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The canonical SMILES for 4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-propan-2-ylimidazo[1,2-a]pyrazin-8-yl]morpholine is COCCc1ccc(-c2c(C(C)C)nc3c(N4CCOCC4)nccn23)cn1.
What is the InChIKey of 4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-propan-2-ylimidazo[1,2-a]pyrazin-8-yl]morpholine?
The InChIKey is DWDNIIGWJSBLHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N5O2/c1-15(2)18-19(16-4-5-17(23-14-16)6-11-27-3)26-8-7-22-20(21(26)24-18)25-9-12-28-13-10-25/h4-5,7-8,14-15H,6,9-13H2,1-3H3.
What are the key properties of 4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-propan-2-ylimidazo[1,2-a]pyrazin-8-yl]morpholine?
4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-propan-2-ylimidazo[1,2-a]pyrazin-8-yl]morpholine has a molecular weight of 381.48 g/mol, XLogP of 2.94, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[6-(2-methoxyethyl)-3-pyridinyl]-2-propan-2-ylimidazo[1,2-a]pyrazin-8-yl]morpholine is sourced from PubChem (CID 67424653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).