2-[1-(3,6-dimethylpyrazin-2-yl)imidazol-2-yl]ethanamine

C11H15N5 — CID 62410583

IUPAC2-[1-(3,6-dimethylpyrazin-2-yl)imidazol-2-yl]ethanamine
SMILESCc1cnc(C)c(-n2ccnc2CCN)n1
InChIInChI=1S/C11H15N5/c1-8-7-14-9(2)11(15-8)16-6-5-13-10(16)3-4-12/h5-7H,3-4,12H2,1-2H3
InChIKeyLMCMMFMFJXIEMB-UHFFFAOYSA-N
MW217.28 g/mol
LogP0.78
Rot. Bonds3

About 2-[1-(3,6-dimethylpyrazin-2-yl)imidazol-2-yl]ethanamine

2-[1-(3,6-dimethylpyrazin-2-yl)imidazol-2-yl]ethanamine (PubChem CID 62410583) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 2-[1-(3,6-dimethylpyrazin-2-yl)imidazol-2-yl]ethanamine.

Molecular Properties

Compound Name2-[1-(3,6-dimethylpyrazin-2-yl)imidazol-2-yl]ethanamine
PubChem CID62410583
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name2-[1-(3,6-dimethylpyrazin-2-yl)imidazol-2-yl]ethanamine
SMILESCc1cnc(C)c(-n2ccnc2CCN)n1
InChIInChI=1S/C11H15N5/c1-8-7-14-9(2)11(15-8)16-6-5-13-10(16)3-4-12/h5-7H,3-4,12H2,1-2H3
InChIKeyLMCMMFMFJXIEMB-UHFFFAOYSA-N
XLogP0.78
TPSA69.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[1-(3,6-dimethylpyrazin-2-yl)imidazol-2-yl]ethanamine 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 2-[1-(3,6-dimethylpyrazin-2-yl)imidazol-2-yl]ethanamine?
The IUPAC name of 2-[1-(3,6-dimethylpyrazin-2-yl)imidazol-2-yl]ethanamine (CID 62410583) is 2-[1-(3,6-dimethylpyrazin-2-yl)imidazol-2-yl]ethanamine.
What is the SMILES notation for 2-[1-(3,6-dimethylpyrazin-2-yl)imidazol-2-yl]ethanamine?
The canonical SMILES for 2-[1-(3,6-dimethylpyrazin-2-yl)imidazol-2-yl]ethanamine is Cc1cnc(C)c(-n2ccnc2CCN)n1.
What is the InChIKey of 2-[1-(3,6-dimethylpyrazin-2-yl)imidazol-2-yl]ethanamine?
The InChIKey is LMCMMFMFJXIEMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-8-7-14-9(2)11(15-8)16-6-5-13-10(16)3-4-12/h5-7H,3-4,12H2,1-2H3.
What are the key properties of 2-[1-(3,6-dimethylpyrazin-2-yl)imidazol-2-yl]ethanamine?
2-[1-(3,6-dimethylpyrazin-2-yl)imidazol-2-yl]ethanamine has a molecular weight of 217.28 g/mol, XLogP of 0.78, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3,6-dimethylpyrazin-2-yl)imidazol-2-yl]ethanamine is sourced from PubChem (CID 62410583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).