3-(2,3-dimethoxyphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine

C17H19N3O3 — CID 163319114

IUPAC3-(2,3-dimethoxyphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
SMILESCOc1cccc(-c2cnc3c(OC(C)C)nccn23)c1OC
InChIInChI=1S/C17H19N3O3/c1-11(2)23-17-16-19-10-13(20(16)9-8-18-17)12-6-5-7-14(21-3)15(12)22-4/h5-11H,1-4H3
InChIKeyJXWWSVZGYZKEPH-UHFFFAOYSA-N
MW313.36 g/mol
LogP3.20
Rot. Bonds5

About 3-(2,3-dimethoxyphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine

3-(2,3-dimethoxyphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine (PubChem CID 163319114) has the molecular formula C17H19N3O3 and a molecular weight of 313.36 g/mol. Its IUPAC name is 3-(2,3-dimethoxyphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(2,3-dimethoxyphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
PubChem CID163319114
Molecular FormulaC17H19N3O3
Molecular Weight313.36 g/mol
Exact Mass313.14
IUPAC Name3-(2,3-dimethoxyphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
SMILESCOc1cccc(-c2cnc3c(OC(C)C)nccn23)c1OC
InChIInChI=1S/C17H19N3O3/c1-11(2)23-17-16-19-10-13(20(16)9-8-18-17)12-6-5-7-14(21-3)15(12)22-4/h5-11H,1-4H3
InChIKeyJXWWSVZGYZKEPH-UHFFFAOYSA-N
XLogP3.20
TPSA57.88 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3-(2-methoxy-5-methylphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
CID 163309818
3-(5-methyl-1H-pyrazol-4-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
CID 163314715
8-propan-2-yloxy-3-(1H-pyrazol-5-yl)imidazo[1,2-a]pyrazine
CID 163318036
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
CID 163318298
8-methoxy-3-(3-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 163318883
4-[3-(2-fluoro-3-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]morpholine
CID 163312383
formic acid;6-(8-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one
CID 166599664
3-(2,3-dimethoxyphenyl)pyridine
CID 22001178
[3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
CID 163309525
N-[4-[[3-(2-methoxyphenyl)imidazo[1,2-a]pyrazin-8-yl]amino]phenyl]acetamide
CID 126472336
3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine
CID 163304657
5-bromo-2-(2,3-dimethoxyphenyl)pyridine
CID 68621665

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dimethoxyphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine?
The IUPAC name of 3-(2,3-dimethoxyphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine (CID 163319114) is 3-(2,3-dimethoxyphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(2,3-dimethoxyphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(2,3-dimethoxyphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine is COc1cccc(-c2cnc3c(OC(C)C)nccn23)c1OC.
What is the InChIKey of 3-(2,3-dimethoxyphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine?
The InChIKey is JXWWSVZGYZKEPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O3/c1-11(2)23-17-16-19-10-13(20(16)9-8-18-17)12-6-5-7-14(21-3)15(12)22-4/h5-11H,1-4H3.
What are the key properties of 3-(2,3-dimethoxyphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine?
3-(2,3-dimethoxyphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine has a molecular weight of 313.36 g/mol, XLogP of 3.20, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dimethoxyphenyl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine is sourced from PubChem (CID 163319114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).