N'-(2-morpholin-4-ylethyl)pyrazine-2-carboximidamide

C11H17N5O — CID 71568915

IUPACN'-(2-morpholin-4-ylethyl)pyrazine-2-carboximidamide
SMILESN/C(=N\CCN1CCOCC1)c1cnccn1
InChIInChI=1S/C11H17N5O/c12-11(10-9-13-1-2-14-10)15-3-4-16-5-7-17-8-6-16/h1-2,9H,3-8H2,(H2,12,15)
InChIKeyQXXXJFXGKSISRD-UHFFFAOYSA-N
MW235.29 g/mol
LogP-0.49
Rot. Bonds4

About N'-(2-morpholin-4-ylethyl)pyrazine-2-carboximidamide

N'-(2-morpholin-4-ylethyl)pyrazine-2-carboximidamide (PubChem CID 71568915) has the molecular formula C11H17N5O and a molecular weight of 235.29 g/mol. Its IUPAC name is N'-(2-morpholin-4-ylethyl)pyrazine-2-carboximidamide.

Molecular Properties

Compound NameN'-(2-morpholin-4-ylethyl)pyrazine-2-carboximidamide
PubChem CID71568915
Molecular FormulaC11H17N5O
Molecular Weight235.29 g/mol
Exact Mass235.14
IUPAC NameN'-(2-morpholin-4-ylethyl)pyrazine-2-carboximidamide
SMILESN/C(=N\CCN1CCOCC1)c1cnccn1
InChIInChI=1S/C11H17N5O/c12-11(10-9-13-1-2-14-10)15-3-4-16-5-7-17-8-6-16/h1-2,9H,3-8H2,(H2,12,15)
InChIKeyQXXXJFXGKSISRD-UHFFFAOYSA-N
XLogP-0.49
TPSA76.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 5-0.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N'-(2-piperazin-1-ylethyl)pyrazine-2-carboximidamide
CID 71569069
N'-[2-[2-[2-[[amino(pyrazin-2-yl)methylidene]amino]ethoxy]ethoxy]ethyl]pyrazine-2-carboximidamide
CID 11337277
[4-[(5-Methylpyrazin-2-yl)methyl]morpholin-3-ylidene]cyanamide
CID 22946083
4-[(5-Methylpyrazin-2-yl)methyl]morpholine
CID 68185964
4-[(6-Methylpyrazin-2-yl)methyl]morpholine
CID 69089582
4-(Pyrazin-2-ylmethyl)morpholine
CID 91161564
5-(Morpholin-4-ylmethyl)pyrazin-2-amine
CID 103055415
5-[[4-(2-Methoxyethyl)piperazin-1-yl]methyl]pyrazin-2-amine
CID 122667371
[5-(Morpholin-4-ylmethyl)pyrazin-2-yl]methanamine
CID 123537653
N-methylidene-N'-[2-(morpholin-4-ylsulfonylamino)ethoxy]pyrazine-2-carboximidamide
CID 134354941
N'-hydroxy-3-morpholin-4-ylpyrazine-2-carboximidamide
CID 135804095
N'-hydroxy-3-morpholin-4-ylpyrazine-2-carboximidamide
CID 135983270

Frequently Asked Questions

What is the IUPAC name of N'-(2-morpholin-4-ylethyl)pyrazine-2-carboximidamide?
The IUPAC name of N'-(2-morpholin-4-ylethyl)pyrazine-2-carboximidamide (CID 71568915) is N'-(2-morpholin-4-ylethyl)pyrazine-2-carboximidamide.
What is the SMILES notation for N'-(2-morpholin-4-ylethyl)pyrazine-2-carboximidamide?
The canonical SMILES for N'-(2-morpholin-4-ylethyl)pyrazine-2-carboximidamide is N/C(=N\CCN1CCOCC1)c1cnccn1.
What is the InChIKey of N'-(2-morpholin-4-ylethyl)pyrazine-2-carboximidamide?
The InChIKey is QXXXJFXGKSISRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N5O/c12-11(10-9-13-1-2-14-10)15-3-4-16-5-7-17-8-6-16/h1-2,9H,3-8H2,(H2,12,15).
What are the key properties of N'-(2-morpholin-4-ylethyl)pyrazine-2-carboximidamide?
N'-(2-morpholin-4-ylethyl)pyrazine-2-carboximidamide has a molecular weight of 235.29 g/mol, XLogP of -0.49, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-morpholin-4-ylethyl)pyrazine-2-carboximidamide is sourced from PubChem (CID 71568915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).