3-[4-(1-methoxyethyl)phenyl]imidazo[1,2-a]pyrazine

C15H15N3O — CID 163318481

IUPAC3-[4-(1-methoxyethyl)phenyl]imidazo[1,2-a]pyrazine
SMILESCOC(C)c1ccc(-c2cnc3cnccn23)cc1
InChIInChI=1S/C15H15N3O/c1-11(19-2)12-3-5-13(6-4-12)14-9-17-15-10-16-7-8-18(14)15/h3-11H,1-2H3
InChIKeyJFLREZPPYLNREX-UHFFFAOYSA-N
MW253.31 g/mol
LogP3.10
Rot. Bonds3

About 3-[4-(1-methoxyethyl)phenyl]imidazo[1,2-a]pyrazine

3-[4-(1-methoxyethyl)phenyl]imidazo[1,2-a]pyrazine (PubChem CID 163318481) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 3-[4-(1-methoxyethyl)phenyl]imidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-[4-(1-methoxyethyl)phenyl]imidazo[1,2-a]pyrazine
PubChem CID163318481
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name3-[4-(1-methoxyethyl)phenyl]imidazo[1,2-a]pyrazine
SMILESCOC(C)c1ccc(-c2cnc3cnccn23)cc1
InChIInChI=1S/C15H15N3O/c1-11(19-2)12-3-5-13(6-4-12)14-9-17-15-10-16-7-8-18(14)15/h3-11H,1-2H3
InChIKeyJFLREZPPYLNREX-UHFFFAOYSA-N
XLogP3.10
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-[4-(1-methoxyethyl)phenyl]imidazo[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-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 157018746
3-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrazine
CID 157020249
(4-imidazo[1,2-a]pyrazin-3-ylphenyl)boronic acid
CID 141396507
(4-imidazo[1,2-a]pyrazin-3-ylphenyl)methanol
CID 157019835
4-imidazo[1,2-a]pyrazin-3-yl-2-methylphenol
CID 162633964
2-ethyl-4-imidazo[1,2-a]pyrazin-3-ylphenol
CID 162635173
3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine
CID 163304657
3-(2-fluoro-5-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 157018346
3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazine
CID 141418101
2-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylaniline
CID 157012293
N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-2-[(5-imidazo[1,2-a]pyrazin-3-yl-2-pyridinyl)oxy]propanamide
CID 164834397
3-imidazo[1,2-a]pyrazin-3-yl-N,N-dimethylbenzamide
CID 162626496

Frequently Asked Questions

What is the IUPAC name of 3-[4-(1-methoxyethyl)phenyl]imidazo[1,2-a]pyrazine?
The IUPAC name of 3-[4-(1-methoxyethyl)phenyl]imidazo[1,2-a]pyrazine (CID 163318481) is 3-[4-(1-methoxyethyl)phenyl]imidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-[4-(1-methoxyethyl)phenyl]imidazo[1,2-a]pyrazine?
The canonical SMILES for 3-[4-(1-methoxyethyl)phenyl]imidazo[1,2-a]pyrazine is COC(C)c1ccc(-c2cnc3cnccn23)cc1.
What is the InChIKey of 3-[4-(1-methoxyethyl)phenyl]imidazo[1,2-a]pyrazine?
The InChIKey is JFLREZPPYLNREX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-11(19-2)12-3-5-13(6-4-12)14-9-17-15-10-16-7-8-18(14)15/h3-11H,1-2H3.
What are the key properties of 3-[4-(1-methoxyethyl)phenyl]imidazo[1,2-a]pyrazine?
3-[4-(1-methoxyethyl)phenyl]imidazo[1,2-a]pyrazine has a molecular weight of 253.31 g/mol, XLogP of 3.10, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(1-methoxyethyl)phenyl]imidazo[1,2-a]pyrazine is sourced from PubChem (CID 163318481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).