5,6-dimethyl-2-propyl-2,3-dihydropyrazine

C9H16N2 — CID 45099391

IUPAC5,6-dimethyl-2-propyl-2,3-dihydropyrazine
SMILESCCCC1CN=C(C)C(C)=N1
InChIInChI=1S/C9H16N2/c1-4-5-9-6-10-7(2)8(3)11-9/h9H,4-6H2,1-3H3
InChIKeyYKVRIOFBSZYPEV-UHFFFAOYSA-N
MW152.24 g/mol
LogP2.09
Rot. Bonds2

About 5,6-dimethyl-2-propyl-2,3-dihydropyrazine

5,6-dimethyl-2-propyl-2,3-dihydropyrazine (PubChem CID 45099391) has the molecular formula C9H16N2 and a molecular weight of 152.24 g/mol. Its IUPAC name is 5,6-dimethyl-2-propyl-2,3-dihydropyrazine.

Molecular Properties

Compound Name5,6-dimethyl-2-propyl-2,3-dihydropyrazine
PubChem CID45099391
Molecular FormulaC9H16N2
Molecular Weight152.24 g/mol
Exact Mass152.13
IUPAC Name5,6-dimethyl-2-propyl-2,3-dihydropyrazine
SMILESCCCC1CN=C(C)C(C)=N1
InChIInChI=1S/C9H16N2/c1-4-5-9-6-10-7(2)8(3)11-9/h9H,4-6H2,1-3H3
InChIKeyYKVRIOFBSZYPEV-UHFFFAOYSA-N
XLogP2.09
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5,6-dimethyl-2-propyl-2,3-dihydropyrazine 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 5,6-dimethyl-2-propyl-2,3-dihydropyrazine?
The IUPAC name of 5,6-dimethyl-2-propyl-2,3-dihydropyrazine (CID 45099391) is 5,6-dimethyl-2-propyl-2,3-dihydropyrazine.
What is the SMILES notation for 5,6-dimethyl-2-propyl-2,3-dihydropyrazine?
The canonical SMILES for 5,6-dimethyl-2-propyl-2,3-dihydropyrazine is CCCC1CN=C(C)C(C)=N1.
What is the InChIKey of 5,6-dimethyl-2-propyl-2,3-dihydropyrazine?
The InChIKey is YKVRIOFBSZYPEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2/c1-4-5-9-6-10-7(2)8(3)11-9/h9H,4-6H2,1-3H3.
What are the key properties of 5,6-dimethyl-2-propyl-2,3-dihydropyrazine?
5,6-dimethyl-2-propyl-2,3-dihydropyrazine has a molecular weight of 152.24 g/mol, XLogP of 2.09, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethyl-2-propyl-2,3-dihydropyrazine is sourced from PubChem (CID 45099391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).