6-(aminomethyl)pyrazin-2-amine

C5H8N4 — CID 112703756

IUPAC6-(aminomethyl)pyrazin-2-amine
SMILESNCc1cncc(N)n1
InChIInChI=1S/C5H8N4/c6-1-4-2-8-3-5(7)9-4/h2-3H,1,6H2,(H2,7,9)
InChIKeyQIABODWPJIHQAC-UHFFFAOYSA-N
MW124.15 g/mol
LogP-0.48
Rot. Bonds1

About 6-(aminomethyl)pyrazin-2-amine

6-(aminomethyl)pyrazin-2-amine (PubChem CID 112703756) has the molecular formula C5H8N4 and a molecular weight of 124.15 g/mol. Its IUPAC name is 6-(aminomethyl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(aminomethyl)pyrazin-2-amine
PubChem CID112703756
Molecular FormulaC5H8N4
Molecular Weight124.15 g/mol
Exact Mass124.07
IUPAC Name6-(aminomethyl)pyrazin-2-amine
SMILESNCc1cncc(N)n1
InChIInChI=1S/C5H8N4/c6-1-4-2-8-3-5(7)9-4/h2-3H,1,6H2,(H2,7,9)
InChIKeyQIABODWPJIHQAC-UHFFFAOYSA-N
XLogP-0.48
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.15
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-(aminomethyl)pyrazin-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)pyrazin-2-amine?
The IUPAC name of 6-(aminomethyl)pyrazin-2-amine (CID 112703756) is 6-(aminomethyl)pyrazin-2-amine.
What is the SMILES notation for 6-(aminomethyl)pyrazin-2-amine?
The canonical SMILES for 6-(aminomethyl)pyrazin-2-amine is NCc1cncc(N)n1.
What is the InChIKey of 6-(aminomethyl)pyrazin-2-amine?
The InChIKey is QIABODWPJIHQAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4/c6-1-4-2-8-3-5(7)9-4/h2-3H,1,6H2,(H2,7,9).
What are the key properties of 6-(aminomethyl)pyrazin-2-amine?
6-(aminomethyl)pyrazin-2-amine has a molecular weight of 124.15 g/mol, XLogP of -0.48, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)pyrazin-2-amine is sourced from PubChem (CID 112703756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).