2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine

C12H10N8 — CID 86223538

IUPAC2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine
SMILESc1cnc(Nc2cncc(Nc3cnccn3)n2)cn1
InChIInChI=1S/C12H10N8/c1-3-16-9(5-13-1)18-11-7-15-8-12(20-11)19-10-6-14-2-4-17-10/h1-8H,(H2,16,17,18,19,20)
InChIKeyDQTHHTYMDVDENO-UHFFFAOYSA-N
MW266.27 g/mol
LogP1.54
Rot. Bonds4

About 2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine

2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine (PubChem CID 86223538) has the molecular formula C12H10N8 and a molecular weight of 266.27 g/mol. Its IUPAC name is 2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine.

Molecular Properties

Compound Name2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine
PubChem CID86223538
Molecular FormulaC12H10N8
Molecular Weight266.27 g/mol
Exact Mass266.10
IUPAC Name2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine
SMILESc1cnc(Nc2cncc(Nc3cnccn3)n2)cn1
InChIInChI=1S/C12H10N8/c1-3-16-9(5-13-1)18-11-7-15-8-12(20-11)19-10-6-14-2-4-17-10/h1-8H,(H2,16,17,18,19,20)
InChIKeyDQTHHTYMDVDENO-UHFFFAOYSA-N
XLogP1.54
TPSA101.40 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.27
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine 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-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine?
The IUPAC name of 2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine (CID 86223538) is 2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine.
What is the SMILES notation for 2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine?
The canonical SMILES for 2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine is c1cnc(Nc2cncc(Nc3cnccn3)n2)cn1.
What is the InChIKey of 2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine?
The InChIKey is DQTHHTYMDVDENO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N8/c1-3-16-9(5-13-1)18-11-7-15-8-12(20-11)19-10-6-14-2-4-17-10/h1-8H,(H2,16,17,18,19,20).
What are the key properties of 2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine?
2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine has a molecular weight of 266.27 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,6-N-di(pyrazin-2-yl)pyrazine-2,6-diamine is sourced from PubChem (CID 86223538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).