1,3,8-triethylimidazo[1,5-a]pyrazine

C12H17N3 — CID 66693871

IUPAC1,3,8-triethylimidazo[1,5-a]pyrazine
SMILESCCc1nccn2c(CC)nc(CC)c12
InChIInChI=1S/C12H17N3/c1-4-9-12-10(5-2)14-11(6-3)15(12)8-7-13-9/h7-8H,4-6H2,1-3H3
InChIKeyFNJMVZGUXBZZJA-UHFFFAOYSA-N
MW203.29 g/mol
LogP2.42
Rot. Bonds3

About 1,3,8-triethylimidazo[1,5-a]pyrazine

1,3,8-triethylimidazo[1,5-a]pyrazine (PubChem CID 66693871) has the molecular formula C12H17N3 and a molecular weight of 203.29 g/mol. Its IUPAC name is 1,3,8-triethylimidazo[1,5-a]pyrazine.

Molecular Properties

Compound Name1,3,8-triethylimidazo[1,5-a]pyrazine
PubChem CID66693871
Molecular FormulaC12H17N3
Molecular Weight203.29 g/mol
Exact Mass203.14
IUPAC Name1,3,8-triethylimidazo[1,5-a]pyrazine
SMILESCCc1nccn2c(CC)nc(CC)c12
InChIInChI=1S/C12H17N3/c1-4-9-12-10(5-2)14-11(6-3)15(12)8-7-13-9/h7-8H,4-6H2,1-3H3
InChIKeyFNJMVZGUXBZZJA-UHFFFAOYSA-N
XLogP2.42
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.29
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1,3,8-triethylimidazo[1,5-a]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,3-diethyl-8-propan-2-ylimidazo[1,5-a]pyrazine
CID 91607419
1-ethyl-3-methylimidazo[1,5-a]pyrazin-8-amine
CID 166808466
8-chloro-1-ethyl-3-propan-2-ylimidazo[1,5-a]pyrazine
CID 123649523
1-(chloromethyl)-3-ethyl-8-fluoroimidazo[1,5-a]pyridine
CID 112552859
1-(3-ethyl-8-fluoroimidazo[1,5-a]pyridin-1-yl)-N-methylmethanamine
CID 112552358
5,7-diethyl-4-methylimidazo[1,5-b]pyridazine
CID 89117990
8-chloro-2-ethylimidazo[1,2-a]pyrazine-3-carbaldehyde
CID 22024515
1-(8-chloro-3-ethylimidazo[1,5-a]pyridin-1-yl)propan-2-amine
CID 83869364
1-(2-ethylimidazol-1-yl)propan-1-one
CID 110459273
6,8-dibromo-1-[2-(2-ethylphenyl)ethyl]pyrrolo[1,2-a]pyrazine
CID 19994618
(2-ethylimidazol-1-yl)methanamine
CID 122501271
8-chloro-2-ethylimidazo[1,2-a]pyrazine-3-carboxylic acid
CID 22024649

Frequently Asked Questions

What is the IUPAC name of 1,3,8-triethylimidazo[1,5-a]pyrazine?
The IUPAC name of 1,3,8-triethylimidazo[1,5-a]pyrazine (CID 66693871) is 1,3,8-triethylimidazo[1,5-a]pyrazine.
What is the SMILES notation for 1,3,8-triethylimidazo[1,5-a]pyrazine?
The canonical SMILES for 1,3,8-triethylimidazo[1,5-a]pyrazine is CCc1nccn2c(CC)nc(CC)c12.
What is the InChIKey of 1,3,8-triethylimidazo[1,5-a]pyrazine?
The InChIKey is FNJMVZGUXBZZJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3/c1-4-9-12-10(5-2)14-11(6-3)15(12)8-7-13-9/h7-8H,4-6H2,1-3H3.
What are the key properties of 1,3,8-triethylimidazo[1,5-a]pyrazine?
1,3,8-triethylimidazo[1,5-a]pyrazine has a molecular weight of 203.29 g/mol, XLogP of 2.42, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,8-triethylimidazo[1,5-a]pyrazine is sourced from PubChem (CID 66693871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).