N'-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]pyrazine-2-carboximidamide

C10H10N8 — CID 15494148

IUPACN'-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]pyrazine-2-carboximidamide
SMILESN/C(=N\N=C(/N)c1cnccn1)c1cnccn1
InChIInChI=1S/C10H10N8/c11-9(7-5-13-1-3-15-7)17-18-10(12)8-6-14-2-4-16-8/h1-6H,(H2,11,17)(H2,12,18)
InChIKeySTQPBRLVDIKYLY-UHFFFAOYSA-N
MW242.25 g/mol
LogP-0.71
Rot. Bonds3

About N'-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]pyrazine-2-carboximidamide

N'-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]pyrazine-2-carboximidamide (PubChem CID 15494148) has the molecular formula C10H10N8 and a molecular weight of 242.25 g/mol. Its IUPAC name is N'-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]pyrazine-2-carboximidamide.

Molecular Properties

Compound NameN'-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]pyrazine-2-carboximidamide
PubChem CID15494148
Molecular FormulaC10H10N8
Molecular Weight242.25 g/mol
Exact Mass242.10
IUPAC NameN'-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]pyrazine-2-carboximidamide
SMILESN/C(=N\N=C(/N)c1cnccn1)c1cnccn1
InChIInChI=1S/C10H10N8/c11-9(7-5-13-1-3-15-7)17-18-10(12)8-6-14-2-4-16-8/h1-6H,(H2,11,17)(H2,12,18)
InChIKeySTQPBRLVDIKYLY-UHFFFAOYSA-N
XLogP-0.71
TPSA128.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 5-0.71
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': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]pyrazine-2-carboximidamide?
The IUPAC name of N'-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]pyrazine-2-carboximidamide (CID 15494148) is N'-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]pyrazine-2-carboximidamide.
What is the SMILES notation for N'-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]pyrazine-2-carboximidamide?
The canonical SMILES for N'-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]pyrazine-2-carboximidamide is N/C(=N\N=C(/N)c1cnccn1)c1cnccn1.
What is the InChIKey of N'-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]pyrazine-2-carboximidamide?
The InChIKey is STQPBRLVDIKYLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N8/c11-9(7-5-13-1-3-15-7)17-18-10(12)8-6-14-2-4-16-8/h1-6H,(H2,11,17)(H2,12,18).
What are the key properties of N'-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]pyrazine-2-carboximidamide?
N'-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]pyrazine-2-carboximidamide has a molecular weight of 242.25 g/mol, XLogP of -0.71, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(Z)-[amino(pyrazin-2-yl)methylidene]amino]pyrazine-2-carboximidamide is sourced from PubChem (CID 15494148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).