3-ethyl-2-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

C11H19N3 — CID 63033489

IUPAC3-ethyl-2-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCCCc1nc2n(c1CC)CCNC2
InChIInChI=1S/C11H19N3/c1-3-5-9-10(4-2)14-7-6-12-8-11(14)13-9/h12H,3-8H2,1-2H3
InChIKeyZXQHCONOHHVFOL-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.50
Rot. Bonds3

About 3-ethyl-2-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

3-ethyl-2-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 63033489) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 3-ethyl-2-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-ethyl-2-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
PubChem CID63033489
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name3-ethyl-2-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESCCCc1nc2n(c1CC)CCNC2
InChIInChI=1S/C11H19N3/c1-3-5-9-10(4-2)14-7-6-12-8-11(14)13-9/h12H,3-8H2,1-2H3
InChIKeyZXQHCONOHHVFOL-UHFFFAOYSA-N
XLogP1.50
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-ethyl-2-propyl-5,6,7,8-tetrahydroimidazo[1,2-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

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 3-ethyl-2-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 63033489) is 3-ethyl-2-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-ethyl-2-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-ethyl-2-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is CCCc1nc2n(c1CC)CCNC2.
What is the InChIKey of 3-ethyl-2-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is ZXQHCONOHHVFOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-3-5-9-10(4-2)14-7-6-12-8-11(14)13-9/h12H,3-8H2,1-2H3.
What are the key properties of 3-ethyl-2-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
3-ethyl-2-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 193.29 g/mol, XLogP of 1.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 63033489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).