N'-hydroxypyrazine-2-carboximidamide

C10H12N8O2 — CID 139202332

IUPACN'-hydroxypyrazine-2-carboximidamide
SMILESN/C(=N\O)c1cnccn1.N/C(=N\O)c1cnccn1
InChIInChI=1S/2C5H6N4O/c2*6-5(9-10)4-3-7-1-2-8-4/h2*1-3,10H,(H2,6,9)
InChIKeyCIEPQSWKKXWUQB-UHFFFAOYSA-N
MW276.26 g/mol
LogP-0.86
Rot. Bonds2

About N'-hydroxypyrazine-2-carboximidamide

N'-hydroxypyrazine-2-carboximidamide (PubChem CID 139202332) has the molecular formula C10H12N8O2 and a molecular weight of 276.26 g/mol. Its IUPAC name is N'-hydroxypyrazine-2-carboximidamide.

Molecular Properties

Compound NameN'-hydroxypyrazine-2-carboximidamide
PubChem CID139202332
Molecular FormulaC10H12N8O2
Molecular Weight276.26 g/mol
Exact Mass276.11
IUPAC NameN'-hydroxypyrazine-2-carboximidamide
SMILESN/C(=N\O)c1cnccn1.N/C(=N\O)c1cnccn1
InChIInChI=1S/2C5H6N4O/c2*6-5(9-10)4-3-7-1-2-8-4/h2*1-3,10H,(H2,6,9)
InChIKeyCIEPQSWKKXWUQB-UHFFFAOYSA-N
XLogP-0.86
TPSA168.78 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.26
LogP ≤ 5-0.86
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

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

N'-Hydroxy-2-pyrazinecarboximidamide
CID 2737233
N'-hydroxypyrazine-2-carboximidamide
CID 135544955
N'-(2-piperazin-1-ylethyl)pyrazine-2-carboximidamide
CID 71569069
N'-[3-[4-[3-[[amino(pyrazin-2-yl)methylidene]amino]propyl]piperazin-1-yl]propyl]pyrazine-2-carboximidamide
CID 71569229
N'-[4-[[amino(pyrazin-2-yl)methylidene]amino]butyl]pyrazine-2-carboximidamide
CID 71569072
CID 135742049
CID 135742049
N'-[(Z)-[amino(pyrazin-2-yl)methylene]amino]pyrazine-2-carboxamidine
CID 15494148
N'-hydroxy-5-(trifluoromethyl)pyrazine-2-carboximidamide
CID 171469389
N'-hydroxy-5-(trifluoromethyl)pyrazine-2-carboximidamide
CID 174231991
3,6-Di(pyrazin-2-yl)-1,4-dihydro-1,2,4,5-tetrazine
CID 12145988
2-N',3-N'-dihydroxypyrazine-2,3-dicarboximidamide
CID 135841771
Oxonio(pyrazine-2-carboximidoyl)azanide
CID 139246150

Frequently Asked Questions

What is the IUPAC name of N'-hydroxypyrazine-2-carboximidamide?
The IUPAC name of N'-hydroxypyrazine-2-carboximidamide (CID 139202332) is N'-hydroxypyrazine-2-carboximidamide.
What is the SMILES notation for N'-hydroxypyrazine-2-carboximidamide?
The canonical SMILES for N'-hydroxypyrazine-2-carboximidamide is N/C(=N\O)c1cnccn1.N/C(=N\O)c1cnccn1.
What is the InChIKey of N'-hydroxypyrazine-2-carboximidamide?
The InChIKey is CIEPQSWKKXWUQB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H6N4O/c2*6-5(9-10)4-3-7-1-2-8-4/h2*1-3,10H,(H2,6,9).
What are the key properties of N'-hydroxypyrazine-2-carboximidamide?
N'-hydroxypyrazine-2-carboximidamide has a molecular weight of 276.26 g/mol, XLogP of -0.86, 2 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N'-hydroxypyrazine-2-carboximidamide is sourced from PubChem (CID 139202332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).