5-methylpyrazine-2-carboximidamide

C6H8N4 — CID 2760055

IUPAC5-methylpyrazine-2-carboximidamide
SMILES[H]/N=C(\N)c1cnc(C)cn1
InChIInChI=1S/C6H8N4/c1-4-2-10-5(3-9-4)6(7)8/h2-3H,1H3,(H3,7,8)
InChIKeyQABMWLCUGMXHHK-UHFFFAOYSA-N
MW136.16 g/mol
LogP0.07
Rot. Bonds1

About 5-methylpyrazine-2-carboximidamide

5-methylpyrazine-2-carboximidamide (PubChem CID 2760055) has the molecular formula C6H8N4 and a molecular weight of 136.16 g/mol. Its IUPAC name is 5-methylpyrazine-2-carboximidamide.

Molecular Properties

Compound Name5-methylpyrazine-2-carboximidamide
PubChem CID2760055
Molecular FormulaC6H8N4
Molecular Weight136.16 g/mol
Exact Mass136.07
IUPAC Name5-methylpyrazine-2-carboximidamide
SMILES[H]/N=C(\N)c1cnc(C)cn1
InChIInChI=1S/C6H8N4/c1-4-2-10-5(3-9-4)6(7)8/h2-3H,1H3,(H3,7,8)
InChIKeyQABMWLCUGMXHHK-UHFFFAOYSA-N
XLogP0.07
TPSA75.65 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.16
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-methylpyrazine-2-carboximidamide?
The IUPAC name of 5-methylpyrazine-2-carboximidamide (CID 2760055) is 5-methylpyrazine-2-carboximidamide.
What is the SMILES notation for 5-methylpyrazine-2-carboximidamide?
The canonical SMILES for 5-methylpyrazine-2-carboximidamide is [H]/N=C(\N)c1cnc(C)cn1.
What is the InChIKey of 5-methylpyrazine-2-carboximidamide?
The InChIKey is QABMWLCUGMXHHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4/c1-4-2-10-5(3-9-4)6(7)8/h2-3H,1H3,(H3,7,8).
What are the key properties of 5-methylpyrazine-2-carboximidamide?
5-methylpyrazine-2-carboximidamide has a molecular weight of 136.16 g/mol, XLogP of 0.07, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methylpyrazine-2-carboximidamide is sourced from PubChem (CID 2760055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).