3-(2-methoxy-5-methylphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine

C17H19N3O2 — CID 163309818

IUPAC3-(2-methoxy-5-methylphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
SMILESCOc1ccc(C)cc1-c1cnc2c(OC(C)C)nccn12
InChIInChI=1S/C17H19N3O2/c1-11(2)22-17-16-19-10-14(20(16)8-7-18-17)13-9-12(3)5-6-15(13)21-4/h5-11H,1-4H3
InChIKeyJZGLHKNFJMZQQN-UHFFFAOYSA-N
MW297.36 g/mol
LogP3.50
Rot. Bonds4

About 3-(2-methoxy-5-methylphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine

3-(2-methoxy-5-methylphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine (PubChem CID 163309818) has the molecular formula C17H19N3O2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 3-(2-methoxy-5-methylphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(2-methoxy-5-methylphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
PubChem CID163309818
Molecular FormulaC17H19N3O2
Molecular Weight297.36 g/mol
Exact Mass297.15
IUPAC Name3-(2-methoxy-5-methylphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
SMILESCOc1ccc(C)cc1-c1cnc2c(OC(C)C)nccn12
InChIInChI=1S/C17H19N3O2/c1-11(2)22-17-16-19-10-14(20(16)8-7-18-17)13-9-12(3)5-6-15(13)21-4/h5-11H,1-4H3
InChIKeyJZGLHKNFJMZQQN-UHFFFAOYSA-N
XLogP3.50
TPSA48.65 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
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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Related Compounds

3-(2,3-dimethoxyphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
CID 163319114
3-(5-methyl-1H-pyrazol-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
CID 163314715
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
CID 163318298
3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine
CID 163304657
8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 163318883
formic acid;6-(8-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one
CID 166599664
5-(2,4-dimethoxyphenyl)-N-(2-methylpropyl)imidazo[1,2-a]pyrazin-8-amine
CID 126475370
[3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
CID 163309525
3-(2,4-dimethoxyphenyl)-8-pyrrolidin-1-ylimidazo[1,2-a]pyrazine
CID 163312851
1-[4-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]-N,N-dimethylmethanamine
CID 164696378
[5-(2-methoxy-5-methylphenyl)-1H-imidazol-2-yl]methanethiol
CID 116879145
3-(3-fluoro-4-methoxyphenyl)-N-methylimidazo[1,2-a]pyrazin-8-amine
CID 58777802

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxy-5-methylphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine?
The IUPAC name of 3-(2-methoxy-5-methylphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine (CID 163309818) is 3-(2-methoxy-5-methylphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(2-methoxy-5-methylphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(2-methoxy-5-methylphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine is COc1ccc(C)cc1-c1cnc2c(OC(C)C)nccn12.
What is the InChIKey of 3-(2-methoxy-5-methylphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine?
The InChIKey is JZGLHKNFJMZQQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2/c1-11(2)22-17-16-19-10-14(20(16)8-7-18-17)13-9-12(3)5-6-15(13)21-4/h5-11H,1-4H3.
What are the key properties of 3-(2-methoxy-5-methylphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine?
3-(2-methoxy-5-methylphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine has a molecular weight of 297.36 g/mol, XLogP of 3.50, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxy-5-methylphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine is sourced from PubChem (CID 163309818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).