3-ethyl-1-methyl-2-propyl-2H-pyrazine

C10H18N2 — CID 175223904

IUPAC3-ethyl-1-methyl-2-propyl-2H-pyrazine
SMILESCCCC1C(CC)=NC=CN1C
InChIInChI=1S/C10H18N2/c1-4-6-10-9(5-2)11-7-8-12(10)3/h7-8,10H,4-6H2,1-3H3
InChIKeyHTDDPICCUAZZCA-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.42
Rot. Bonds3

About 3-ethyl-1-methyl-2-propyl-2H-pyrazine

3-ethyl-1-methyl-2-propyl-2H-pyrazine (PubChem CID 175223904) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 3-ethyl-1-methyl-2-propyl-2H-pyrazine.

Molecular Properties

Compound Name3-ethyl-1-methyl-2-propyl-2H-pyrazine
PubChem CID175223904
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name3-ethyl-1-methyl-2-propyl-2H-pyrazine
SMILESCCCC1C(CC)=NC=CN1C
InChIInChI=1S/C10H18N2/c1-4-6-10-9(5-2)11-7-8-12(10)3/h7-8,10H,4-6H2,1-3H3
InChIKeyHTDDPICCUAZZCA-UHFFFAOYSA-N
XLogP2.42
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 3-ethyl-1-methyl-2-propyl-2H-pyrazine 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 3-ethyl-1-methyl-2-propyl-2H-pyrazine?
The IUPAC name of 3-ethyl-1-methyl-2-propyl-2H-pyrazine (CID 175223904) is 3-ethyl-1-methyl-2-propyl-2H-pyrazine.
What is the SMILES notation for 3-ethyl-1-methyl-2-propyl-2H-pyrazine?
The canonical SMILES for 3-ethyl-1-methyl-2-propyl-2H-pyrazine is CCCC1C(CC)=NC=CN1C.
What is the InChIKey of 3-ethyl-1-methyl-2-propyl-2H-pyrazine?
The InChIKey is HTDDPICCUAZZCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-4-6-10-9(5-2)11-7-8-12(10)3/h7-8,10H,4-6H2,1-3H3.
What are the key properties of 3-ethyl-1-methyl-2-propyl-2H-pyrazine?
3-ethyl-1-methyl-2-propyl-2H-pyrazine has a molecular weight of 166.27 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-methyl-2-propyl-2H-pyrazine is sourced from PubChem (CID 175223904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).