2-N-methyl-2-N-propylpyrazine-2,5-diamine

C8H14N4 — CID 80652247

IUPAC2-N-methyl-2-N-propylpyrazine-2,5-diamine
SMILESCCCN(C)c1cnc(N)cn1
InChIInChI=1S/C8H14N4/c1-3-4-12(2)8-6-10-7(9)5-11-8/h5-6H,3-4H2,1-2H3,(H2,9,10)
InChIKeyNEVYEIMDFHOUQJ-UHFFFAOYSA-N
MW166.23 g/mol
LogP0.90
Rot. Bonds3

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

2-N-methyl-2-N-propylpyrazine-2,5-diamine (PubChem CID 80652247) has the molecular formula C8H14N4 and a molecular weight of 166.23 g/mol. Its IUPAC name is 2-N-methyl-2-N-propylpyrazine-2,5-diamine.

Molecular Properties

Compound Name2-N-methyl-2-N-propylpyrazine-2,5-diamine
PubChem CID80652247
Molecular FormulaC8H14N4
Molecular Weight166.23 g/mol
Exact Mass166.12
IUPAC Name2-N-methyl-2-N-propylpyrazine-2,5-diamine
SMILESCCCN(C)c1cnc(N)cn1
InChIInChI=1S/C8H14N4/c1-3-4-12(2)8-6-10-7(9)5-11-8/h5-6H,3-4H2,1-2H3,(H2,9,10)
InChIKeyNEVYEIMDFHOUQJ-UHFFFAOYSA-N
XLogP0.90
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.23
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-2-N-propylpyrazine-2,5-diamine?
The IUPAC name of 2-N-methyl-2-N-propylpyrazine-2,5-diamine (CID 80652247) is 2-N-methyl-2-N-propylpyrazine-2,5-diamine.
What is the SMILES notation for 2-N-methyl-2-N-propylpyrazine-2,5-diamine?
The canonical SMILES for 2-N-methyl-2-N-propylpyrazine-2,5-diamine is CCCN(C)c1cnc(N)cn1.
What is the InChIKey of 2-N-methyl-2-N-propylpyrazine-2,5-diamine?
The InChIKey is NEVYEIMDFHOUQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4/c1-3-4-12(2)8-6-10-7(9)5-11-8/h5-6H,3-4H2,1-2H3,(H2,9,10).
What are the key properties of 2-N-methyl-2-N-propylpyrazine-2,5-diamine?
2-N-methyl-2-N-propylpyrazine-2,5-diamine has a molecular weight of 166.23 g/mol, XLogP of 0.90, 3 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-propylpyrazine-2,5-diamine is sourced from PubChem (CID 80652247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).