3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1-methylpyrazin-2-one

C11H17N3O3 — CID 102935181

IUPAC3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1-methylpyrazin-2-one
SMILESCC1CN(c2nccn(C)c2=O)CC(CO)O1
InChIInChI=1S/C11H17N3O3/c1-8-5-14(6-9(7-15)17-8)10-11(16)13(2)4-3-12-10/h3-4,8-9,15H,5-7H2,1-2H3
InChIKeyYOZVNSLFVKGDPK-UHFFFAOYSA-N
MW239.27 g/mol
LogP-0.63
Rot. Bonds2

About 3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1-methylpyrazin-2-one

3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1-methylpyrazin-2-one (PubChem CID 102935181) has the molecular formula C11H17N3O3 and a molecular weight of 239.27 g/mol. Its IUPAC name is 3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1-methylpyrazin-2-one.

Molecular Properties

Compound Name3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1-methylpyrazin-2-one
PubChem CID102935181
Molecular FormulaC11H17N3O3
Molecular Weight239.27 g/mol
Exact Mass239.13
IUPAC Name3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1-methylpyrazin-2-one
SMILESCC1CN(c2nccn(C)c2=O)CC(CO)O1
InChIInChI=1S/C11H17N3O3/c1-8-5-14(6-9(7-15)17-8)10-11(16)13(2)4-3-12-10/h3-4,8-9,15H,5-7H2,1-2H3
InChIKeyYOZVNSLFVKGDPK-UHFFFAOYSA-N
XLogP-0.63
TPSA67.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 5-0.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

[4-(3-aminopyrazin-2-yl)-6-methylmorpholin-2-yl]methanol
CID 102976001
3-[2-(chloromethyl)morpholin-4-yl]-1-methylpyrazin-2-one
CID 81210787
3-(2,6-dimethylmorpholin-4-yl)-1-ethylpyrazin-2-one
CID 133446960
[4-(1-ethylimidazol-2-yl)-6-methylmorpholin-2-yl]methanol
CID 102935092
2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]pyrimidine-5-carbaldehyde
CID 102933302
5-chloro-4-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1H-pyrimidin-6-one
CID 136981221
3-[2-(bromomethyl)-6-methylmorpholin-4-yl]-1-(2-methylpropyl)pyrazin-2-one
CID 102937175
3-[(3R)-3-hydroxypyrrolidin-1-yl]-1-methylpyrazin-2-one
CID 103696647
1-(4-methyl-3-oxopyrazin-2-yl)azetidine-3-carbonitrile
CID 119103522
3-[(2R,5R)-5-methyloxolan-2-yl]-N-[1-(4-methyl-3-oxopyrazin-2-yl)piperidin-4-yl]propanamide
CID 129344612
N'-hydroxy-2-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-4-methylpyridine-3-carboximidamide
CID 102933018
[4-[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]-6-methylmorpholin-2-yl]methanol
CID 102939153

Frequently Asked Questions

What is the IUPAC name of 3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1-methylpyrazin-2-one?
The IUPAC name of 3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1-methylpyrazin-2-one (CID 102935181) is 3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1-methylpyrazin-2-one.
What is the SMILES notation for 3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1-methylpyrazin-2-one?
The canonical SMILES for 3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1-methylpyrazin-2-one is CC1CN(c2nccn(C)c2=O)CC(CO)O1.
What is the InChIKey of 3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1-methylpyrazin-2-one?
The InChIKey is YOZVNSLFVKGDPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3/c1-8-5-14(6-9(7-15)17-8)10-11(16)13(2)4-3-12-10/h3-4,8-9,15H,5-7H2,1-2H3.
What are the key properties of 3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1-methylpyrazin-2-one?
3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1-methylpyrazin-2-one has a molecular weight of 239.27 g/mol, XLogP of -0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-1-methylpyrazin-2-one is sourced from PubChem (CID 102935181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).