3-(aminomethyl)pyrazin-2-amine

C5H8N4 — CID 15937826

IUPAC3-(aminomethyl)pyrazin-2-amine
SMILESNCc1nccnc1N
InChIInChI=1S/C5H8N4/c6-3-4-5(7)9-2-1-8-4/h1-2H,3,6H2,(H2,7,9)
InChIKeyBNTKVWYAIIGBDI-UHFFFAOYSA-N
MW124.15 g/mol
LogP-0.48
Rot. Bonds1

About 3-(aminomethyl)pyrazin-2-amine

3-(aminomethyl)pyrazin-2-amine (PubChem CID 15937826) has the molecular formula C5H8N4 and a molecular weight of 124.15 g/mol. Its IUPAC name is 3-(aminomethyl)pyrazin-2-amine.

Molecular Properties

Compound Name3-(aminomethyl)pyrazin-2-amine
PubChem CID15937826
Molecular FormulaC5H8N4
Molecular Weight124.15 g/mol
Exact Mass124.07
IUPAC Name3-(aminomethyl)pyrazin-2-amine
SMILESNCc1nccnc1N
InChIInChI=1S/C5H8N4/c6-3-4-5(7)9-2-1-8-4/h1-2H,3,6H2,(H2,7,9)
InChIKeyBNTKVWYAIIGBDI-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

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Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)pyrazin-2-amine?
The IUPAC name of 3-(aminomethyl)pyrazin-2-amine (CID 15937826) is 3-(aminomethyl)pyrazin-2-amine.
What is the SMILES notation for 3-(aminomethyl)pyrazin-2-amine?
The canonical SMILES for 3-(aminomethyl)pyrazin-2-amine is NCc1nccnc1N.
What is the InChIKey of 3-(aminomethyl)pyrazin-2-amine?
The InChIKey is BNTKVWYAIIGBDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4/c6-3-4-5(7)9-2-1-8-4/h1-2H,3,6H2,(H2,7,9).
What are the key properties of 3-(aminomethyl)pyrazin-2-amine?
3-(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 3-(aminomethyl)pyrazin-2-amine is sourced from PubChem (CID 15937826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).