3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine

C17H17N3O3 — CID 163318298

IUPAC3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
SMILESCC(C)Oc1nccn2c(-c3ccc4c(c3)OCCO4)cnc12
InChIInChI=1S/C17H17N3O3/c1-11(2)23-17-16-19-10-13(20(16)6-5-18-17)12-3-4-14-15(9-12)22-8-7-21-14/h3-6,9-11H,7-8H2,1-2H3
InChIKeyGLOSYLZZSKHTLY-UHFFFAOYSA-N
MW311.34 g/mol
LogP2.95
Rot. Bonds3

About 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine (PubChem CID 163318298) has the molecular formula C17H17N3O3 and a molecular weight of 311.34 g/mol. Its IUPAC name is 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
PubChem CID163318298
Molecular FormulaC17H17N3O3
Molecular Weight311.34 g/mol
Exact Mass311.13
IUPAC Name3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine
SMILESCC(C)Oc1nccn2c(-c3ccc4c(c3)OCCO4)cnc12
InChIInChI=1S/C17H17N3O3/c1-11(2)23-17-16-19-10-13(20(16)6-5-18-17)12-3-4-14-15(9-12)22-8-7-21-14/h3-6,9-11H,7-8H2,1-2H3
InChIKeyGLOSYLZZSKHTLY-UHFFFAOYSA-N
XLogP2.95
TPSA57.88 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.34
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

formic acid;6-(8-propan-2-yloxyimidazo[1,2-a]pyrazin-3-yl)-1,3-dihydroindol-2-one
CID 166599664
3-(1,3-benzodioxol-5-yl)-8-chloroimidazo[1,2-a]pyridine
CID 103095105
8-methoxy-3-pyridin-4-ylimidazo[1,2-a]pyrazine
CID 164697106
3-[4-(1-ethoxyethyl)phenyl]-8-methoxyimidazo[1,2-a]pyrazine
CID 163304657
1-[4-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]-N,N-dimethylmethanamine
CID 164696378
5-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)-2-methyl-3H-isoindol-1-one
CID 163306584
3-(4-ethoxyphenyl)-8-methoxyimidazo[1,2-a]pyrazine
CID 163318042
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,7-dimethylimidazo[1,2-a]pyridine
CID 114933699
[3-(8-methoxyimidazo[1,2-a]pyrazin-3-yl)phenyl]methanol
CID 163309525
3-(1,3-benzodioxol-5-yl)-6-pyridin-4-ylimidazo[1,2-a]pyrazine
CID 146316041
3-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyrazine
CID 141418101
8-methoxy-3-(3-propoxyphenyl)imidazo[1,2-a]pyrazine
CID 163318783

Frequently Asked Questions

What is the IUPAC name of 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine?
The IUPAC name of 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine (CID 163318298) is 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine is CC(C)Oc1nccn2c(-c3ccc4c(c3)OCCO4)cnc12.
What is the InChIKey of 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine?
The InChIKey is GLOSYLZZSKHTLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O3/c1-11(2)23-17-16-19-10-13(20(16)6-5-18-17)12-3-4-14-15(9-12)22-8-7-21-14/h3-6,9-11H,7-8H2,1-2H3.
What are the key properties of 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine?
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine has a molecular weight of 311.34 g/mol, XLogP of 2.95, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-propan-2-yloxyimidazo[1,2-a]pyrazine is sourced from PubChem (CID 163318298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).