[4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)methanone

C15H24N4O3 — CID 50973091

IUPAC[4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)methanone
SMILESCOCc1c(C(=O)N2CCN3CCN(C)CC3C2)noc1C
InChIInChI=1S/C15H24N4O3/c1-11-13(10-21-3)14(16-22-11)15(20)19-7-6-18-5-4-17(2)8-12(18)9-19/h12H,4-10H2,1-3H3
InChIKeyBDFAUUOHYOJDDK-UHFFFAOYSA-N
MW308.38 g/mol
LogP0.20
Rot. Bonds3

About [4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)methanone

[4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)methanone (PubChem CID 50973091) has the molecular formula C15H24N4O3 and a molecular weight of 308.38 g/mol. Its IUPAC name is [4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)methanone.

Molecular Properties

Compound Name[4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)methanone
PubChem CID50973091
Molecular FormulaC15H24N4O3
Molecular Weight308.38 g/mol
Exact Mass308.18
IUPAC Name[4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)methanone
SMILESCOCc1c(C(=O)N2CCN3CCN(C)CC3C2)noc1C
InChIInChI=1S/C15H24N4O3/c1-11-13(10-21-3)14(16-22-11)15(20)19-7-6-18-5-4-17(2)8-12(18)9-19/h12H,4-10H2,1-3H3
InChIKeyBDFAUUOHYOJDDK-UHFFFAOYSA-N
XLogP0.20
TPSA62.05 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 50.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)methanone?
The IUPAC name of [4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)methanone (CID 50973091) is [4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)methanone.
What is the SMILES notation for [4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)methanone?
The canonical SMILES for [4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)methanone is COCc1c(C(=O)N2CCN3CCN(C)CC3C2)noc1C.
What is the InChIKey of [4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)methanone?
The InChIKey is BDFAUUOHYOJDDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O3/c1-11-13(10-21-3)14(16-22-11)15(20)19-7-6-18-5-4-17(2)8-12(18)9-19/h12H,4-10H2,1-3H3.
What are the key properties of [4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)methanone?
[4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)methanone has a molecular weight of 308.38 g/mol, XLogP of 0.20, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(methoxymethyl)-5-methyl-1,2-oxazol-3-yl]-(8-methyl-3,4,6,7,9,9a-hexahydro-1H-pyrazino[1,2-a]pyrazin-2-yl)methanone is sourced from PubChem (CID 50973091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).