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

Analyze 3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[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

Related Compounds

3-(4-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyrazine
CID 163318042
8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine
CID 164697106
1-[4-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]-N,N-dimethylmethanamine
CID 164696378
[3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
CID 163309525
8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 163318883
8-methoxy-3-(3-propoxyphenyl)imidazo[1,2-a]pyrazine
CID 163318783
3-[4-(1-methoxyethyl)phenyl]imidazo[1,2-a]pyrazine
CID 163318481
5-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)-2-methyl-3H-isoindol-1-one
CID 163306584
3-(2-methoxy-5-methylphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
CID 163309818
1-[(1R)-1-ethoxyethyl]-4-methylbenzene
CID 11130348
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
CID 163318298
3-bromo-8-ethoxyimidazo[1,2-a]pyrazine
CID 10060274

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).