6-ethyl-2,3-dimethyl-1-prop-1-en-2-yl-2H-pyrazine

C11H18N2 — CID 139314202

IUPAC6-ethyl-2,3-dimethyl-1-prop-1-en-2-yl-2H-pyrazine
SMILESC=C(C)N1C(CC)=CN=C(C)C1C
InChIInChI=1S/C11H18N2/c1-6-11-7-12-9(4)10(5)13(11)8(2)3/h7,10H,2,6H2,1,3-5H3
InChIKeyWXUYCDWUCDYUQC-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.94
Rot. Bonds2

About 6-ethyl-2,3-dimethyl-1-prop-1-en-2-yl-2H-pyrazine

6-ethyl-2,3-dimethyl-1-prop-1-en-2-yl-2H-pyrazine (PubChem CID 139314202) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 6-ethyl-2,3-dimethyl-1-prop-1-en-2-yl-2H-pyrazine.

Molecular Properties

Compound Name6-ethyl-2,3-dimethyl-1-prop-1-en-2-yl-2H-pyrazine
PubChem CID139314202
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name6-ethyl-2,3-dimethyl-1-prop-1-en-2-yl-2H-pyrazine
SMILESC=C(C)N1C(CC)=CN=C(C)C1C
InChIInChI=1S/C11H18N2/c1-6-11-7-12-9(4)10(5)13(11)8(2)3/h7,10H,2,6H2,1,3-5H3
InChIKeyWXUYCDWUCDYUQC-UHFFFAOYSA-N
XLogP2.94
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-ethyl-2,3-dimethyl-1-prop-1-en-2-yl-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 6-ethyl-2,3-dimethyl-1-prop-1-en-2-yl-2H-pyrazine?
The IUPAC name of 6-ethyl-2,3-dimethyl-1-prop-1-en-2-yl-2H-pyrazine (CID 139314202) is 6-ethyl-2,3-dimethyl-1-prop-1-en-2-yl-2H-pyrazine.
What is the SMILES notation for 6-ethyl-2,3-dimethyl-1-prop-1-en-2-yl-2H-pyrazine?
The canonical SMILES for 6-ethyl-2,3-dimethyl-1-prop-1-en-2-yl-2H-pyrazine is C=C(C)N1C(CC)=CN=C(C)C1C.
What is the InChIKey of 6-ethyl-2,3-dimethyl-1-prop-1-en-2-yl-2H-pyrazine?
The InChIKey is WXUYCDWUCDYUQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-6-11-7-12-9(4)10(5)13(11)8(2)3/h7,10H,2,6H2,1,3-5H3.
What are the key properties of 6-ethyl-2,3-dimethyl-1-prop-1-en-2-yl-2H-pyrazine?
6-ethyl-2,3-dimethyl-1-prop-1-en-2-yl-2H-pyrazine has a molecular weight of 178.28 g/mol, XLogP of 2.94, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2,3-dimethyl-1-prop-1-en-2-yl-2H-pyrazine is sourced from PubChem (CID 139314202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).