N,N'-diaminopyrazine-2-carboximidamide

C5H8N6 — CID 90817388

IUPACN,N'-diaminopyrazine-2-carboximidamide
SMILESNN=C(NN)c1cnccn1
InChIInChI=1S/C5H8N6/c6-10-5(11-7)4-3-8-1-2-9-4/h1-3H,6-7H2,(H,10,11)
InChIKeyYXRDHJDIQPPEDD-UHFFFAOYSA-N
MW152.16 g/mol
LogP-1.44
Rot. Bonds1

About N,N'-diaminopyrazine-2-carboximidamide

N,N'-diaminopyrazine-2-carboximidamide (PubChem CID 90817388) has the molecular formula C5H8N6 and a molecular weight of 152.16 g/mol. Its IUPAC name is N,N'-diaminopyrazine-2-carboximidamide.

Molecular Properties

Compound NameN,N'-diaminopyrazine-2-carboximidamide
PubChem CID90817388
Molecular FormulaC5H8N6
Molecular Weight152.16 g/mol
Exact Mass152.08
IUPAC NameN,N'-diaminopyrazine-2-carboximidamide
SMILESNN=C(NN)c1cnccn1
InChIInChI=1S/C5H8N6/c6-10-5(11-7)4-3-8-1-2-9-4/h1-3H,6-7H2,(H,10,11)
InChIKeyYXRDHJDIQPPEDD-UHFFFAOYSA-N
XLogP-1.44
TPSA102.21 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.16
LogP ≤ 5-1.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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'}

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Frequently Asked Questions

What is the IUPAC name of N,N'-diaminopyrazine-2-carboximidamide?
The IUPAC name of N,N'-diaminopyrazine-2-carboximidamide (CID 90817388) is N,N'-diaminopyrazine-2-carboximidamide.
What is the SMILES notation for N,N'-diaminopyrazine-2-carboximidamide?
The canonical SMILES for N,N'-diaminopyrazine-2-carboximidamide is NN=C(NN)c1cnccn1.
What is the InChIKey of N,N'-diaminopyrazine-2-carboximidamide?
The InChIKey is YXRDHJDIQPPEDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N6/c6-10-5(11-7)4-3-8-1-2-9-4/h1-3H,6-7H2,(H,10,11).
What are the key properties of N,N'-diaminopyrazine-2-carboximidamide?
N,N'-diaminopyrazine-2-carboximidamide has a molecular weight of 152.16 g/mol, XLogP of -1.44, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-diaminopyrazine-2-carboximidamide is sourced from PubChem (CID 90817388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).