4-[[7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine

C16H26N4O2 — CID 97467449

IUPAC4-[[7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine
SMILESc1c(CN2CCOCC2)nc2n1CCN(C1CCOCC1)C2
InChIInChI=1S/C16H26N4O2/c1-7-21-8-2-15(1)19-3-4-20-12-14(17-16(20)13-19)11-18-5-9-22-10-6-18/h12,15H,1-11,13H2
InChIKeyMJBGBLZPZPLSQZ-UHFFFAOYSA-N
MW306.41 g/mol
LogP0.71
Rot. Bonds3

About 4-[[7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine

4-[[7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine (PubChem CID 97467449) has the molecular formula C16H26N4O2 and a molecular weight of 306.41 g/mol. Its IUPAC name is 4-[[7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine
PubChem CID97467449
Molecular FormulaC16H26N4O2
Molecular Weight306.41 g/mol
Exact Mass306.21
IUPAC Name4-[[7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine
SMILESc1c(CN2CCOCC2)nc2n1CCN(C1CCOCC1)C2
InChIInChI=1S/C16H26N4O2/c1-7-21-8-2-15(1)19-3-4-20-12-14(17-16(20)13-19)11-18-5-9-22-10-6-18/h12,15H,1-11,13H2
InChIKeyMJBGBLZPZPLSQZ-UHFFFAOYSA-N
XLogP0.71
TPSA42.76 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 50.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-[[7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine?
The IUPAC name of 4-[[7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine (CID 97467449) is 4-[[7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine.
What is the SMILES notation for 4-[[7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine?
The canonical SMILES for 4-[[7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine is c1c(CN2CCOCC2)nc2n1CCN(C1CCOCC1)C2.
What is the InChIKey of 4-[[7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine?
The InChIKey is MJBGBLZPZPLSQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O2/c1-7-21-8-2-15(1)19-3-4-20-12-14(17-16(20)13-19)11-18-5-9-22-10-6-18/h12,15H,1-11,13H2.
What are the key properties of 4-[[7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine?
4-[[7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine has a molecular weight of 306.41 g/mol, XLogP of 0.71, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[7-(oxan-4-yl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]methyl]morpholine is sourced from PubChem (CID 97467449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).