2-N',3-N'-dihydroxypyrazine-2,3-dicarboximidamide

C6H8N6O2 — CID 135525948

IUPAC2-N',3-N'-dihydroxypyrazine-2,3-dicarboximidamide
SMILESNC(=NO)c1nccnc1C(N)=NO
InChIInChI=1S/C6H8N6O2/c7-5(11-13)3-4(6(8)12-14)10-2-1-9-3/h1-2,13-14H,(H2,7,11)(H2,8,12)
InChIKeyGRXQEZFFGCAHKQ-UHFFFAOYSA-N
MW196.17 g/mol
LogP-1.33
Rot. Bonds2

About 2-N',3-N'-dihydroxypyrazine-2,3-dicarboximidamide

2-N',3-N'-dihydroxypyrazine-2,3-dicarboximidamide (PubChem CID 135525948) has the molecular formula C6H8N6O2 and a molecular weight of 196.17 g/mol. Its IUPAC name is 2-N',3-N'-dihydroxypyrazine-2,3-dicarboximidamide.

Molecular Properties

Compound Name2-N',3-N'-dihydroxypyrazine-2,3-dicarboximidamide
PubChem CID135525948
Molecular FormulaC6H8N6O2
Molecular Weight196.17 g/mol
Exact Mass196.07
IUPAC Name2-N',3-N'-dihydroxypyrazine-2,3-dicarboximidamide
SMILESNC(=NO)c1nccnc1C(N)=NO
InChIInChI=1S/C6H8N6O2/c7-5(11-13)3-4(6(8)12-14)10-2-1-9-3/h1-2,13-14H,(H2,7,11)(H2,8,12)
InChIKeyGRXQEZFFGCAHKQ-UHFFFAOYSA-N
XLogP-1.33
TPSA143.00 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.17
LogP ≤ 5-1.33
H-Bond Donors ≤ 54
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'}

Analyze 2-N',3-N'-dihydroxypyrazine-2,3-dicarboximidamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-chloro-N'-hydroxypyrazine-2-carboximidamide
CID 135742050
3-(hydrazinylmethylideneamino)-N'-hydroxypyrazine-2-carboximidamide
CID 137263611
N'-hydroxy-3-phenylsulfanylpyrazine-2-carboximidamide
CID 172625571
N'-hydroxy-3-(1,3-oxazol-2-ylsulfanyl)pyrazine-2-carboximidamide
CID 136914221
N'-hydroxy-5,6,7,8-tetrahydroisoquinoline-1-carboximidamide
CID 165442259
3-(3,4-dimethoxypyrrolidin-1-yl)-N'-hydroxypyrazine-2-carboximidamide
CID 136868262
5-chloro-N'-hydroxyisoquinoline-1-carboximidamide
CID 137085301
5,6-dichloro-N'-hydroxyisoquinoline-1-carboximidamide
CID 137085334
N'-hydroxy-3-[3-(2-methoxyethoxy)propoxy]pyrazine-2-carboximidamide
CID 136816582
3-(4-ethylphenoxy)-N'-hydroxypyrazine-2-carboximidamide
CID 135983592
N'-hydroxy-5,7-dimethylisoquinoline-1-carboximidamide
CID 137085329
N'-hydroxy-5-methyl-1H-imidazole-4-carboximidamide
CID 136645011

Frequently Asked Questions

What is the IUPAC name of 2-N',3-N'-dihydroxypyrazine-2,3-dicarboximidamide?
The IUPAC name of 2-N',3-N'-dihydroxypyrazine-2,3-dicarboximidamide (CID 135525948) is 2-N',3-N'-dihydroxypyrazine-2,3-dicarboximidamide.
What is the SMILES notation for 2-N',3-N'-dihydroxypyrazine-2,3-dicarboximidamide?
The canonical SMILES for 2-N',3-N'-dihydroxypyrazine-2,3-dicarboximidamide is NC(=NO)c1nccnc1C(N)=NO.
What is the InChIKey of 2-N',3-N'-dihydroxypyrazine-2,3-dicarboximidamide?
The InChIKey is GRXQEZFFGCAHKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N6O2/c7-5(11-13)3-4(6(8)12-14)10-2-1-9-3/h1-2,13-14H,(H2,7,11)(H2,8,12).
What are the key properties of 2-N',3-N'-dihydroxypyrazine-2,3-dicarboximidamide?
2-N',3-N'-dihydroxypyrazine-2,3-dicarboximidamide has a molecular weight of 196.17 g/mol, XLogP of -1.33, 2 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N',3-N'-dihydroxypyrazine-2,3-dicarboximidamide is sourced from PubChem (CID 135525948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).