N'-amino-6-morpholin-4-ylpyrazine-2-carboximidamide

C9H14N6O — CID 170856247

IUPACN'-amino-6-morpholin-4-ylpyrazine-2-carboximidamide
SMILESN/N=C(\N)c1cncc(N2CCOCC2)n1
InChIInChI=1S/C9H14N6O/c10-9(14-11)7-5-12-6-8(13-7)15-1-3-16-4-2-15/h5-6H,1-4,11H2,(H2,10,14)
InChIKeyCWCBUMYSVOJQPF-UHFFFAOYSA-N
MW222.25 g/mol
LogP-1.11
Rot. Bonds2

About N'-amino-6-morpholin-4-ylpyrazine-2-carboximidamide

N'-amino-6-morpholin-4-ylpyrazine-2-carboximidamide (PubChem CID 170856247) has the molecular formula C9H14N6O and a molecular weight of 222.25 g/mol. Its IUPAC name is N'-amino-6-morpholin-4-ylpyrazine-2-carboximidamide.

Molecular Properties

Compound NameN'-amino-6-morpholin-4-ylpyrazine-2-carboximidamide
PubChem CID170856247
Molecular FormulaC9H14N6O
Molecular Weight222.25 g/mol
Exact Mass222.12
IUPAC NameN'-amino-6-morpholin-4-ylpyrazine-2-carboximidamide
SMILESN/N=C(\N)c1cncc(N2CCOCC2)n1
InChIInChI=1S/C9H14N6O/c10-9(14-11)7-5-12-6-8(13-7)15-1-3-16-4-2-15/h5-6H,1-4,11H2,(H2,10,14)
InChIKeyCWCBUMYSVOJQPF-UHFFFAOYSA-N
XLogP-1.11
TPSA102.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 5-1.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze N'-amino-6-morpholin-4-ylpyrazine-2-carboximidamide 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 N'-amino-6-morpholin-4-ylpyrazine-2-carboximidamide?
The IUPAC name of N'-amino-6-morpholin-4-ylpyrazine-2-carboximidamide (CID 170856247) is N'-amino-6-morpholin-4-ylpyrazine-2-carboximidamide.
What is the SMILES notation for N'-amino-6-morpholin-4-ylpyrazine-2-carboximidamide?
The canonical SMILES for N'-amino-6-morpholin-4-ylpyrazine-2-carboximidamide is N/N=C(\N)c1cncc(N2CCOCC2)n1.
What is the InChIKey of N'-amino-6-morpholin-4-ylpyrazine-2-carboximidamide?
The InChIKey is CWCBUMYSVOJQPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N6O/c10-9(14-11)7-5-12-6-8(13-7)15-1-3-16-4-2-15/h5-6H,1-4,11H2,(H2,10,14).
What are the key properties of N'-amino-6-morpholin-4-ylpyrazine-2-carboximidamide?
N'-amino-6-morpholin-4-ylpyrazine-2-carboximidamide has a molecular weight of 222.25 g/mol, XLogP of -1.11, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-amino-6-morpholin-4-ylpyrazine-2-carboximidamide is sourced from PubChem (CID 170856247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).