5-ethyl-6-methyl-2-propan-2-yl-1H-imidazo[4,5-b]pyrazine

C11H16N4 — CID 58182532

IUPAC5-ethyl-6-methyl-2-propan-2-yl-1H-imidazo[4,5-b]pyrazine
SMILESCCc1nc2nc(C(C)C)[nH]c2nc1C
InChIInChI=1S/C11H16N4/c1-5-8-7(4)12-10-11(13-8)15-9(14-10)6(2)3/h6H,5H2,1-4H3,(H,12,13,14,15)
InChIKeyAPODEDTUIUZKOU-UHFFFAOYSA-N
MW204.28 g/mol
LogP2.35
Rot. Bonds2

About 5-ethyl-6-methyl-2-propan-2-yl-1H-imidazo[4,5-b]pyrazine

5-ethyl-6-methyl-2-propan-2-yl-1H-imidazo[4,5-b]pyrazine (PubChem CID 58182532) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 5-ethyl-6-methyl-2-propan-2-yl-1H-imidazo[4,5-b]pyrazine.

Molecular Properties

Compound Name5-ethyl-6-methyl-2-propan-2-yl-1H-imidazo[4,5-b]pyrazine
PubChem CID58182532
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name5-ethyl-6-methyl-2-propan-2-yl-1H-imidazo[4,5-b]pyrazine
SMILESCCc1nc2nc(C(C)C)[nH]c2nc1C
InChIInChI=1S/C11H16N4/c1-5-8-7(4)12-10-11(13-8)15-9(14-10)6(2)3/h6H,5H2,1-4H3,(H,12,13,14,15)
InChIKeyAPODEDTUIUZKOU-UHFFFAOYSA-N
XLogP2.35
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-ethyl-6-methyl-2-propan-2-yl-1H-imidazo[4,5-b]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 5-ethyl-6-methyl-2-propan-2-yl-1H-imidazo[4,5-b]pyrazine?
The IUPAC name of 5-ethyl-6-methyl-2-propan-2-yl-1H-imidazo[4,5-b]pyrazine (CID 58182532) is 5-ethyl-6-methyl-2-propan-2-yl-1H-imidazo[4,5-b]pyrazine.
What is the SMILES notation for 5-ethyl-6-methyl-2-propan-2-yl-1H-imidazo[4,5-b]pyrazine?
The canonical SMILES for 5-ethyl-6-methyl-2-propan-2-yl-1H-imidazo[4,5-b]pyrazine is CCc1nc2nc(C(C)C)[nH]c2nc1C.
What is the InChIKey of 5-ethyl-6-methyl-2-propan-2-yl-1H-imidazo[4,5-b]pyrazine?
The InChIKey is APODEDTUIUZKOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-5-8-7(4)12-10-11(13-8)15-9(14-10)6(2)3/h6H,5H2,1-4H3,(H,12,13,14,15).
What are the key properties of 5-ethyl-6-methyl-2-propan-2-yl-1H-imidazo[4,5-b]pyrazine?
5-ethyl-6-methyl-2-propan-2-yl-1H-imidazo[4,5-b]pyrazine has a molecular weight of 204.28 g/mol, XLogP of 2.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6-methyl-2-propan-2-yl-1H-imidazo[4,5-b]pyrazine is sourced from PubChem (CID 58182532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).