2-[(3-aminopyrazin-2-yl)methyl]guanidine

C6H10N6 — CID 86209695

IUPAC2-[(3-aminopyrazin-2-yl)methyl]guanidine
SMILESNC(N)=NCc1nccnc1N
InChIInChI=1S/C6H10N6/c7-5-4(3-12-6(8)9)10-1-2-11-5/h1-2H,3H2,(H2,7,11)(H4,8,9,12)
InChIKeyZXXWKFWAMKHVRU-UHFFFAOYSA-N
MW166.19 g/mol
LogP-1.17
Rot. Bonds2

About 2-[(3-aminopyrazin-2-yl)methyl]guanidine

2-[(3-aminopyrazin-2-yl)methyl]guanidine (PubChem CID 86209695) has the molecular formula C6H10N6 and a molecular weight of 166.19 g/mol. Its IUPAC name is 2-[(3-aminopyrazin-2-yl)methyl]guanidine.

Molecular Properties

Compound Name2-[(3-aminopyrazin-2-yl)methyl]guanidine
PubChem CID86209695
Molecular FormulaC6H10N6
Molecular Weight166.19 g/mol
Exact Mass166.10
IUPAC Name2-[(3-aminopyrazin-2-yl)methyl]guanidine
SMILESNC(N)=NCc1nccnc1N
InChIInChI=1S/C6H10N6/c7-5-4(3-12-6(8)9)10-1-2-11-5/h1-2H,3H2,(H2,7,11)(H4,8,9,12)
InChIKeyZXXWKFWAMKHVRU-UHFFFAOYSA-N
XLogP-1.17
TPSA116.20 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.19
LogP ≤ 5-1.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[(3-aminopyrazin-2-yl)methyl]guanidine 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 2-[(3-aminopyrazin-2-yl)methyl]guanidine?
The IUPAC name of 2-[(3-aminopyrazin-2-yl)methyl]guanidine (CID 86209695) is 2-[(3-aminopyrazin-2-yl)methyl]guanidine.
What is the SMILES notation for 2-[(3-aminopyrazin-2-yl)methyl]guanidine?
The canonical SMILES for 2-[(3-aminopyrazin-2-yl)methyl]guanidine is NC(N)=NCc1nccnc1N.
What is the InChIKey of 2-[(3-aminopyrazin-2-yl)methyl]guanidine?
The InChIKey is ZXXWKFWAMKHVRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N6/c7-5-4(3-12-6(8)9)10-1-2-11-5/h1-2H,3H2,(H2,7,11)(H4,8,9,12).
What are the key properties of 2-[(3-aminopyrazin-2-yl)methyl]guanidine?
2-[(3-aminopyrazin-2-yl)methyl]guanidine has a molecular weight of 166.19 g/mol, XLogP of -1.17, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-aminopyrazin-2-yl)methyl]guanidine is sourced from PubChem (CID 86209695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).