2-N-phenylpyrazine-2,5-diamine

C10H10N4 — CID 80652109

IUPAC2-N-phenylpyrazine-2,5-diamine
SMILESNc1cnc(Nc2ccccc2)cn1
InChIInChI=1S/C10H10N4/c11-9-6-13-10(7-12-9)14-8-4-2-1-3-5-8/h1-7H,(H2,11,12)(H,13,14)
InChIKeyZFDVWUOMWPKAFV-UHFFFAOYSA-N
MW186.22 g/mol
LogP1.80
Rot. Bonds2

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

2-N-phenylpyrazine-2,5-diamine (PubChem CID 80652109) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is 2-N-phenylpyrazine-2,5-diamine.

Molecular Properties

Compound Name2-N-phenylpyrazine-2,5-diamine
PubChem CID80652109
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC Name2-N-phenylpyrazine-2,5-diamine
SMILESNc1cnc(Nc2ccccc2)cn1
InChIInChI=1S/C10H10N4/c11-9-6-13-10(7-12-9)14-8-4-2-1-3-5-8/h1-7H,(H2,11,12)(H,13,14)
InChIKeyZFDVWUOMWPKAFV-UHFFFAOYSA-N
XLogP1.80
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.22
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-N-phenylpyrazine-2,5-diamine?
The IUPAC name of 2-N-phenylpyrazine-2,5-diamine (CID 80652109) is 2-N-phenylpyrazine-2,5-diamine.
What is the SMILES notation for 2-N-phenylpyrazine-2,5-diamine?
The canonical SMILES for 2-N-phenylpyrazine-2,5-diamine is Nc1cnc(Nc2ccccc2)cn1.
What is the InChIKey of 2-N-phenylpyrazine-2,5-diamine?
The InChIKey is ZFDVWUOMWPKAFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c11-9-6-13-10(7-12-9)14-8-4-2-1-3-5-8/h1-7H,(H2,11,12)(H,13,14).
What are the key properties of 2-N-phenylpyrazine-2,5-diamine?
2-N-phenylpyrazine-2,5-diamine has a molecular weight of 186.22 g/mol, XLogP of 1.80, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-phenylpyrazine-2,5-diamine is sourced from PubChem (CID 80652109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).