2-N-(2-ethylhexyl)-6-N-methylpyrazine-2,6-diamine

C13H24N4 — CID 114004493

IUPAC2-N-(2-ethylhexyl)-6-N-methylpyrazine-2,6-diamine
SMILESCCCCC(CC)CNc1cncc(NC)n1
InChIInChI=1S/C13H24N4/c1-4-6-7-11(5-2)8-16-13-10-15-9-12(14-3)17-13/h9-11H,4-8H2,1-3H3,(H2,14,16,17)
InChIKeyULAPLBMSUFRPPR-UHFFFAOYSA-N
MW236.36 g/mol
LogP3.15
Rot. Bonds8

About 2-N-(2-ethylhexyl)-6-N-methylpyrazine-2,6-diamine

2-N-(2-ethylhexyl)-6-N-methylpyrazine-2,6-diamine (PubChem CID 114004493) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is 2-N-(2-ethylhexyl)-6-N-methylpyrazine-2,6-diamine.

Molecular Properties

Compound Name2-N-(2-ethylhexyl)-6-N-methylpyrazine-2,6-diamine
PubChem CID114004493
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name2-N-(2-ethylhexyl)-6-N-methylpyrazine-2,6-diamine
SMILESCCCCC(CC)CNc1cncc(NC)n1
InChIInChI=1S/C13H24N4/c1-4-6-7-11(5-2)8-16-13-10-15-9-12(14-3)17-13/h9-11H,4-8H2,1-3H3,(H2,14,16,17)
InChIKeyULAPLBMSUFRPPR-UHFFFAOYSA-N
XLogP3.15
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-N-(2-ethylhexyl)-6-N-methylpyrazine-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

Related Compounds

4-N-[(2R)-2-ethylhexyl]-6-N-methylpyrimidine-4,6-diamine
CID 129414271
2-N-(2-ethylhexyl)pyrazine-2,5-diamine
CID 107818873
N-(2-ethylhexyl)-1-phenylpyrazolo[3,4-b]pyrazin-5-amine
CID 54333376
N-(2-ethylhexyl)-5-methylpyrimidin-2-amine
CID 107816474
6-N-methyl-2-N-(2-methyl-3-methylsulfanylpropyl)pyrazine-2,6-diamine
CID 80839162
2-N-hexan-3-yl-6-N-methylpyrazine-2,6-diamine
CID 80817416
5-(2-ethylhexylamino)pyrazine-2-carboxylic acid
CID 107815568
6-ethyl-N-(2-ethylhexyl)pyrimidin-4-amine
CID 107816361
N-(2-ethylhexyl)-3-methylpyridin-4-amine
CID 107816390
6-chloro-N-(2-ethylhexyl)-2-methylsulfanylpyrimidin-4-amine
CID 114004374
5-bromo-N-(2-ethylhexyl)pyrimidin-4-amine
CID 107816515
N-(2-ethylhexyl)-2,6-diphenylpyrimidin-4-amine
CID 59340718

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-ethylhexyl)-6-N-methylpyrazine-2,6-diamine?
The IUPAC name of 2-N-(2-ethylhexyl)-6-N-methylpyrazine-2,6-diamine (CID 114004493) is 2-N-(2-ethylhexyl)-6-N-methylpyrazine-2,6-diamine.
What is the SMILES notation for 2-N-(2-ethylhexyl)-6-N-methylpyrazine-2,6-diamine?
The canonical SMILES for 2-N-(2-ethylhexyl)-6-N-methylpyrazine-2,6-diamine is CCCCC(CC)CNc1cncc(NC)n1.
What is the InChIKey of 2-N-(2-ethylhexyl)-6-N-methylpyrazine-2,6-diamine?
The InChIKey is ULAPLBMSUFRPPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-4-6-7-11(5-2)8-16-13-10-15-9-12(14-3)17-13/h9-11H,4-8H2,1-3H3,(H2,14,16,17).
What are the key properties of 2-N-(2-ethylhexyl)-6-N-methylpyrazine-2,6-diamine?
2-N-(2-ethylhexyl)-6-N-methylpyrazine-2,6-diamine has a molecular weight of 236.36 g/mol, XLogP of 3.15, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-ethylhexyl)-6-N-methylpyrazine-2,6-diamine is sourced from PubChem (CID 114004493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).