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

C13H18N4O3 — CID 134789291

IUPAC1-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
SMILESCC(=O)N1CCn2cc(C(=O)N3CCOCC3)nc2C1
InChIInChI=1S/C13H18N4O3/c1-10(18)16-2-3-17-8-11(14-12(17)9-16)13(19)15-4-6-20-7-5-15/h8H,2-7,9H2,1H3
InChIKeyCMLQESVFGKEZJQ-UHFFFAOYSA-N
MW278.31 g/mol
LogP-0.28
Rot. Bonds1

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

1-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone (PubChem CID 134789291) has the molecular formula C13H18N4O3 and a molecular weight of 278.31 g/mol. Its IUPAC name is 1-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone.

Molecular Properties

Compound Name1-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
PubChem CID134789291
Molecular FormulaC13H18N4O3
Molecular Weight278.31 g/mol
Exact Mass278.14
IUPAC Name1-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
SMILESCC(=O)N1CCn2cc(C(=O)N3CCOCC3)nc2C1
InChIInChI=1S/C13H18N4O3/c1-10(18)16-2-3-17-8-11(14-12(17)9-16)13(19)15-4-6-20-7-5-15/h8H,2-7,9H2,1H3
InChIKeyCMLQESVFGKEZJQ-UHFFFAOYSA-N
XLogP-0.28
TPSA67.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.31
LogP ≤ 5-0.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone?
The IUPAC name of 1-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone (CID 134789291) is 1-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone.
What is the SMILES notation for 1-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone?
The canonical SMILES for 1-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone is CC(=O)N1CCn2cc(C(=O)N3CCOCC3)nc2C1.
What is the InChIKey of 1-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone?
The InChIKey is CMLQESVFGKEZJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O3/c1-10(18)16-2-3-17-8-11(14-12(17)9-16)13(19)15-4-6-20-7-5-15/h8H,2-7,9H2,1H3.
What are the key properties of 1-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone?
1-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone has a molecular weight of 278.31 g/mol, XLogP of -0.28, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(morpholine-4-carbonyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone is sourced from PubChem (CID 134789291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).