2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-morpholin-4-ylpropan-1-one

C13H20N4O2 — CID 86774762

IUPAC2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-morpholin-4-ylpropan-1-one
SMILESCC(C(=O)N1CCOCC1)N1CCn2ccnc2C1
InChIInChI=1S/C13H20N4O2/c1-11(13(18)16-6-8-19-9-7-16)17-5-4-15-3-2-14-12(15)10-17/h2-3,11H,4-10H2,1H3
InChIKeyXOURBWSGCNCOOK-UHFFFAOYSA-N
MW264.33 g/mol
LogP-0.05
Rot. Bonds2

About 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-morpholin-4-ylpropan-1-one

2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-morpholin-4-ylpropan-1-one (PubChem CID 86774762) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-morpholin-4-ylpropan-1-one.

Molecular Properties

Compound Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-morpholin-4-ylpropan-1-one
PubChem CID86774762
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-morpholin-4-ylpropan-1-one
SMILESCC(C(=O)N1CCOCC1)N1CCn2ccnc2C1
InChIInChI=1S/C13H20N4O2/c1-11(13(18)16-6-8-19-9-7-16)17-5-4-15-3-2-14-12(15)10-17/h2-3,11H,4-10H2,1H3
InChIKeyXOURBWSGCNCOOK-UHFFFAOYSA-N
XLogP-0.05
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 5-0.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-morpholin-4-ylpropan-1-one with MolForge

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Related Compounds

2-[4-[(1-Methylimidazol-2-yl)methyl]piperazin-1-yl]-1-morpholin-4-ylpropan-1-one
CID 53559966
1-(4-Ethylpiperazin-1-yl)-2-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]propan-1-one
CID 53566133
2-[3-Methyl-4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]-1-morpholin-4-ylethanone
CID 53570699
ethyl 4-[2-(2-isopropyl-1H-imidazol-1-yl)propanoyl]-1-piperazinecarboxylate
CID 72937047
2-Methyl-4-[(1-methylimidazol-2-YL)methyl]-2-(morpholine-4-carbonyl)morpholine
CID 110268296
[2-Methyl-4-[(1-propan-2-ylimidazol-2-yl)methyl]morpholin-2-yl]-morpholin-4-ylmethanone
CID 118740290
(3S)-3-ethyl-4-[4-(1H-imidazol-1-yl)butanoyl]morpholine
CID 70779579
(8aR)-2-(2-methoxyethyl)-7-[(1-methylimidazol-2-yl)methyl]-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
CID 75537142
N~1~-[(1-ethyl-1H-imidazol-2-yl)methyl]-N~2~-(2-methoxyethyl)-N~1~,N~2~-dimethylglycinamide
CID 91796948
(2S)-N-methyl-2-(2-methylimidazol-1-yl)-N-(4-morpholin-4-ylbutyl)propanamide
CID 100068024
[4-(2-hydroxyethyl)-3,3-dimethylpiperazin-1-yl]-[(5S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-5-yl]methanone
CID 164633582
US10716791, Code KP-292
CID 154999028

Frequently Asked Questions

What is the IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-morpholin-4-ylpropan-1-one?
The IUPAC name of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-morpholin-4-ylpropan-1-one (CID 86774762) is 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-morpholin-4-ylpropan-1-one.
What is the SMILES notation for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-morpholin-4-ylpropan-1-one?
The canonical SMILES for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-morpholin-4-ylpropan-1-one is CC(C(=O)N1CCOCC1)N1CCn2ccnc2C1.
What is the InChIKey of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-morpholin-4-ylpropan-1-one?
The InChIKey is XOURBWSGCNCOOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-11(13(18)16-6-8-19-9-7-16)17-5-4-15-3-2-14-12(15)10-17/h2-3,11H,4-10H2,1H3.
What are the key properties of 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-morpholin-4-ylpropan-1-one?
2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-morpholin-4-ylpropan-1-one has a molecular weight of 264.33 g/mol, XLogP of -0.05, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-morpholin-4-ylpropan-1-one is sourced from PubChem (CID 86774762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).