3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine

C17H19N3O2 — CID 163304657

IUPAC3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine
SMILESCCOC(C)c1ccc(-c2cnc3c(OC)nccn23)cc1
InChIInChI=1S/C17H19N3O2/c1-4-22-12(2)13-5-7-14(8-6-13)15-11-19-16-17(21-3)18-9-10-20(15)16/h5-12H,4H2,1-3H3
InChIKeyFGTODGNPHWLARE-UHFFFAOYSA-N
MW297.36 g/mol
LogP3.50
Rot. Bonds5

About 3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine

3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine (PubChem CID 163304657) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine
PubChem CID163304657
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine
SMILESCCOC(C)c1ccc(-c2cnc3c(OC)nccn23)cc1
InChIInChI=1S/C17H19N3O2/c1-4-22-12(2)13-5-7-14(8-6-13)15-11-19-16-17(21-3)18-9-10-20(15)16/h5-12H,4H2,1-3H3
InChIKeyFGTODGNPHWLARE-UHFFFAOYSA-N
XLogP3.50
TPSA48.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine?
The IUPAC name of 3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine (CID 163304657) is 3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine is CCOC(C)c1ccc(-c2cnc3c(OC)nccn23)cc1.
What is the InChIKey of 3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine?
The InChIKey is FGTODGNPHWLARE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-4-22-12(2)13-5-7-14(8-6-13)15-11-19-16-17(21-3)18-9-10-20(15)16/h5-12H,4H2,1-3H3.
What are the key properties of 3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine?
3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine has a molecular weight of 297.36 g/mol, XLogP of 3.50, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine is sourced from PubChem (CID 163304657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).