8-methyl-2-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one

C15H24N4O2 — CID 74232786

IUPAC8-methyl-2-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one
SMILESCC(C)c1nc(CN2CCN3CCN(C)C(=O)C3C2)co1
InChIInChI=1S/C15H24N4O2/c1-11(2)14-16-12(10-21-14)8-18-5-7-19-6-4-17(3)15(20)13(19)9-18/h10-11,13H,4-9H2,1-3H3
InChIKeyOOLUJOALWVRJIM-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.76
Rot. Bonds3

About 8-methyl-2-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one

8-methyl-2-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one (PubChem CID 74232786) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 8-methyl-2-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one.

Molecular Properties

Compound Name8-methyl-2-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one
PubChem CID74232786
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name8-methyl-2-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one
SMILESCC(C)c1nc(CN2CCN3CCN(C)C(=O)C3C2)co1
InChIInChI=1S/C15H24N4O2/c1-11(2)14-16-12(10-21-14)8-18-5-7-19-6-4-17(3)15(20)13(19)9-18/h10-11,13H,4-9H2,1-3H3
InChIKeyOOLUJOALWVRJIM-UHFFFAOYSA-N
XLogP0.76
TPSA52.82 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 8-methyl-2-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one with MolForge

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Related Compounds

9-methyl-2-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]-6-oxa-2,9-diazaspiro[4.5]decan-8-one
CID 131948571
(4aS,8aR)-1-(3-aminopropyl)-6-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]-4,4a,5,7,8,8a-hexahydro-3H-1,6-naphthyridin-2-one
CID 56885270
(4aS,8aR)-1-(3-aminopropyl)-6-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]-4,4a,5,7,8,8a-hexahydro-3H-1,6-naphthyridin-2-one;dihydrochloride
CID 154885383
[(3R)-1-[1-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]piperidin-4-yl]piperidin-3-yl]-pyrrolidin-1-ylmethanone
CID 95557907
4-(1,4-diazepan-1-ylmethyl)-2-propan-2-yl-1,3-oxazole;dihydrochloride
CID 154904151
(2S,4R)-4-hydroxy-1-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]pyrrolidine-2-carboxylic acid
CID 91838505
4-[[3-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]methyl]-2-propan-2-yl-1,3-oxazole
CID 131946531
1'-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]spiro[1H-indole-3,4'-piperidine]-2-one
CID 77080326
(9aR)-8-methyl-2-[[5-(1H-1,2,4-triazol-5-ylsulfanyl)furan-2-yl]methyl]-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one
CID 95199390
2-[(5,8-dimethyl-4-oxo-1H-quinolin-2-yl)methyl]-8-methyl-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one
CID 72940848
(3aS,6aS)-5-(oxan-4-yl)-2-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]-3,4,6,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3a-carboxylic acid
CID 72922961
4-[[4-(4-phenylpyrimidin-2-yl)piperazin-1-yl]methyl]-2-propan-2-yl-1,3-oxazole
CID 91834020

Frequently Asked Questions

What is the IUPAC name of 8-methyl-2-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one?
The IUPAC name of 8-methyl-2-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one (CID 74232786) is 8-methyl-2-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one.
What is the SMILES notation for 8-methyl-2-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one?
The canonical SMILES for 8-methyl-2-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one is CC(C)c1nc(CN2CCN3CCN(C)C(=O)C3C2)co1.
What is the InChIKey of 8-methyl-2-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one?
The InChIKey is OOLUJOALWVRJIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-11(2)14-16-12(10-21-14)8-18-5-7-19-6-4-17(3)15(20)13(19)9-18/h10-11,13H,4-9H2,1-3H3.
What are the key properties of 8-methyl-2-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one?
8-methyl-2-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one has a molecular weight of 292.38 g/mol, XLogP of 0.76, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-2-[(2-propan-2-yl-1,3-oxazol-4-yl)methyl]-1,3,4,6,7,9a-hexahydropyrazino[1,2-a]pyrazin-9-one is sourced from PubChem (CID 74232786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).