6-(2,6-dimethylmorpholin-4-yl)-N'-hydroxypyrazine-2-carboximidamide

C11H17N5O2 — CID 135508899

IUPAC6-(2,6-dimethylmorpholin-4-yl)-N'-hydroxypyrazine-2-carboximidamide
SMILESCC1CN(c2cncc(/C(N)=N/O)n2)CC(C)O1
InChIInChI=1S/C11H17N5O2/c1-7-5-16(6-8(2)18-7)10-4-13-3-9(14-10)11(12)15-17/h3-4,7-8,17H,5-6H2,1-2H3,(H2,12,15)
InChIKeyFQBMJEGPDLFAMW-UHFFFAOYSA-N
MW251.29 g/mol
LogP0.18
Rot. Bonds2

About 6-(2,6-dimethylmorpholin-4-yl)-N'-hydroxypyrazine-2-carboximidamide

6-(2,6-dimethylmorpholin-4-yl)-N'-hydroxypyrazine-2-carboximidamide (PubChem CID 135508899) has the molecular formula C11H17N5O2 and a molecular weight of 251.29 g/mol. Its IUPAC name is 6-(2,6-dimethylmorpholin-4-yl)-N'-hydroxypyrazine-2-carboximidamide.

Molecular Properties

Compound Name6-(2,6-dimethylmorpholin-4-yl)-N'-hydroxypyrazine-2-carboximidamide
PubChem CID135508899
Molecular FormulaC11H17N5O2
Molecular Weight251.29 g/mol
Exact Mass251.14
IUPAC Name6-(2,6-dimethylmorpholin-4-yl)-N'-hydroxypyrazine-2-carboximidamide
SMILESCC1CN(c2cncc(/C(N)=N/O)n2)CC(C)O1
InChIInChI=1S/C11H17N5O2/c1-7-5-16(6-8(2)18-7)10-4-13-3-9(14-10)11(12)15-17/h3-4,7-8,17H,5-6H2,1-2H3,(H2,12,15)
InChIKeyFQBMJEGPDLFAMW-UHFFFAOYSA-N
XLogP0.18
TPSA96.86 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-(2,6-Dimethylmorpholin-4-yl)pyrazine-2-carbonitrile
CID 479361
6-(2,6-Dimethylmorpholin-4-yl)pyrazine-2-carbohydroxamic acid
CID 479366
6-(2,6-Dimethylmorpholin-4-yl)pyrazine-2-carbothioamide
CID 3000615
N'-hydroxy-6-(2-methyl-1-piperidyl)pyrazine-2-carboxamidine
CID 135508898
4-(6-Methylpyrazin-2-yl)morpholine
CID 54564146
3,6-dimethyl-N-[2-(3-methylmorpholin-4-yl)propyl]pyrazin-2-amine
CID 91648178
N'-hydroxy-3-(2,2,6-trimethylmorpholin-4-yl)pyrazine-2-carboximidamide
CID 136296868
N'-hydroxy-3-(3-methylmorpholin-4-yl)pyrazine-2-carboximidamide
CID 136296915
3-(2-ethylmorpholin-4-yl)-N'-hydroxypyrazine-2-carboximidamide
CID 136296966
N'-hydroxy-5-[2-hydroxyethyl(2,2,2-trifluoroethyl)amino]pyrazine-2-carboximidamide
CID 136858031
5-[2,2-difluoroethyl(2-hydroxyethyl)amino]-N'-hydroxypyrazine-2-carboximidamide
CID 136932114
6-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-N'-hydroxy-2-pyrazinecarboximidamide
CID 135582749

Frequently Asked Questions

What is the IUPAC name of 6-(2,6-dimethylmorpholin-4-yl)-N'-hydroxypyrazine-2-carboximidamide?
The IUPAC name of 6-(2,6-dimethylmorpholin-4-yl)-N'-hydroxypyrazine-2-carboximidamide (CID 135508899) is 6-(2,6-dimethylmorpholin-4-yl)-N'-hydroxypyrazine-2-carboximidamide.
What is the SMILES notation for 6-(2,6-dimethylmorpholin-4-yl)-N'-hydroxypyrazine-2-carboximidamide?
The canonical SMILES for 6-(2,6-dimethylmorpholin-4-yl)-N'-hydroxypyrazine-2-carboximidamide is CC1CN(c2cncc(/C(N)=N/O)n2)CC(C)O1.
What is the InChIKey of 6-(2,6-dimethylmorpholin-4-yl)-N'-hydroxypyrazine-2-carboximidamide?
The InChIKey is FQBMJEGPDLFAMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O2/c1-7-5-16(6-8(2)18-7)10-4-13-3-9(14-10)11(12)15-17/h3-4,7-8,17H,5-6H2,1-2H3,(H2,12,15).
What are the key properties of 6-(2,6-dimethylmorpholin-4-yl)-N'-hydroxypyrazine-2-carboximidamide?
6-(2,6-dimethylmorpholin-4-yl)-N'-hydroxypyrazine-2-carboximidamide has a molecular weight of 251.29 g/mol, XLogP of 0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,6-dimethylmorpholin-4-yl)-N'-hydroxypyrazine-2-carboximidamide is sourced from PubChem (CID 135508899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).