2-N-methyl-2-N-phenylpyrazine-2,5-diamine

C11H12N4 — CID 80652366

IUPAC2-N-methyl-2-N-phenylpyrazine-2,5-diamine
SMILESCN(c1ccccc1)c1cnc(N)cn1
InChIInChI=1S/C11H12N4/c1-15(9-5-3-2-4-6-9)11-8-13-10(12)7-14-11/h2-8H,1H3,(H2,12,13)
InChIKeyDVIJMJHFJYTCRB-UHFFFAOYSA-N
MW200.25 g/mol
LogP1.83
Rot. Bonds2

About 2-N-methyl-2-N-phenylpyrazine-2,5-diamine

2-N-methyl-2-N-phenylpyrazine-2,5-diamine (PubChem CID 80652366) has the molecular formula C11H12N4 and a molecular weight of 200.25 g/mol. Its IUPAC name is 2-N-methyl-2-N-phenylpyrazine-2,5-diamine.

Molecular Properties

Compound Name2-N-methyl-2-N-phenylpyrazine-2,5-diamine
PubChem CID80652366
Molecular FormulaC11H12N4
Molecular Weight200.25 g/mol
Exact Mass200.11
IUPAC Name2-N-methyl-2-N-phenylpyrazine-2,5-diamine
SMILESCN(c1ccccc1)c1cnc(N)cn1
InChIInChI=1S/C11H12N4/c1-15(9-5-3-2-4-6-9)11-8-13-10(12)7-14-11/h2-8H,1H3,(H2,12,13)
InChIKeyDVIJMJHFJYTCRB-UHFFFAOYSA-N
XLogP1.83
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.25
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-N-methyl-2-N-phenylpyrazine-2,5-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-methyl-2-N-phenylpyrazine-2,5-diamine?
The IUPAC name of 2-N-methyl-2-N-phenylpyrazine-2,5-diamine (CID 80652366) is 2-N-methyl-2-N-phenylpyrazine-2,5-diamine.
What is the SMILES notation for 2-N-methyl-2-N-phenylpyrazine-2,5-diamine?
The canonical SMILES for 2-N-methyl-2-N-phenylpyrazine-2,5-diamine is CN(c1ccccc1)c1cnc(N)cn1.
What is the InChIKey of 2-N-methyl-2-N-phenylpyrazine-2,5-diamine?
The InChIKey is DVIJMJHFJYTCRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4/c1-15(9-5-3-2-4-6-9)11-8-13-10(12)7-14-11/h2-8H,1H3,(H2,12,13).
What are the key properties of 2-N-methyl-2-N-phenylpyrazine-2,5-diamine?
2-N-methyl-2-N-phenylpyrazine-2,5-diamine has a molecular weight of 200.25 g/mol, XLogP of 1.83, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-2-N-phenylpyrazine-2,5-diamine is sourced from PubChem (CID 80652366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).