[(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1,3-oxazol-5-yl)methanone

C17H16N4O3 — CID 124967063

IUPAC[(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1,3-oxazol-5-yl)methanone
SMILESCOc1ccc([C@@H]2Cn3ccnc3CN2C(=O)c2cnco2)cc1
InChIInChI=1S/C17H16N4O3/c1-23-13-4-2-12(3-5-13)14-9-20-7-6-19-16(20)10-21(14)17(22)15-8-18-11-24-15/h2-8,11,14H,9-10H2,1H3/t14-/m0/s1
InChIKeyIQFYBHCLCHIKHR-AWEZNQCLSA-N
MW324.34 g/mol
LogP2.28
Rot. Bonds3

About [(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1,3-oxazol-5-yl)methanone

[(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1,3-oxazol-5-yl)methanone (PubChem CID 124967063) has the molecular formula C17H16N4O3 and a molecular weight of 324.34 g/mol. Its IUPAC name is [(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1,3-oxazol-5-yl)methanone.

Molecular Properties

Compound Name[(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1,3-oxazol-5-yl)methanone
PubChem CID124967063
Molecular FormulaC17H16N4O3
Molecular Weight324.34 g/mol
Exact Mass324.12
IUPAC Name[(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1,3-oxazol-5-yl)methanone
SMILESCOc1ccc([C@@H]2Cn3ccnc3CN2C(=O)c2cnco2)cc1
InChIInChI=1S/C17H16N4O3/c1-23-13-4-2-12(3-5-13)14-9-20-7-6-19-16(20)10-21(14)17(22)15-8-18-11-24-15/h2-8,11,14H,9-10H2,1H3/t14-/m0/s1
InChIKeyIQFYBHCLCHIKHR-AWEZNQCLSA-N
XLogP2.28
TPSA73.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.34
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

[(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(2-methylpyrimidin-4-yl)methanone
CID 124958136
[3-(4-methoxyphenyl)-4-methylpiperazin-1-yl]-(1,3-oxazol-5-yl)methanone
CID 110098385
(5-methyl-1,3-oxazol-4-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 124967482
[(6R)-6-(3-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-thiophen-2-ylmethanone
CID 124987765
2-methoxy-1-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
CID 124973448
(3-ethyl-1,2-oxazol-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 124962333
[6-(3-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1H-pyrazol-5-yl)methanone
CID 110117503
(2,4-dimethyl-1,3-thiazol-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 124992459
6-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
CID 44574985
6-(4-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 175662454
4-[[(6S)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methyl]-1,3-thiazole
CID 124948908
(2-cyclopropylpyrimidin-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 124973138

Frequently Asked Questions

What is the IUPAC name of [(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1,3-oxazol-5-yl)methanone?
The IUPAC name of [(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1,3-oxazol-5-yl)methanone (CID 124967063) is [(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1,3-oxazol-5-yl)methanone.
What is the SMILES notation for [(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1,3-oxazol-5-yl)methanone?
The canonical SMILES for [(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1,3-oxazol-5-yl)methanone is COc1ccc([C@@H]2Cn3ccnc3CN2C(=O)c2cnco2)cc1.
What is the InChIKey of [(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1,3-oxazol-5-yl)methanone?
The InChIKey is IQFYBHCLCHIKHR-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H16N4O3/c1-23-13-4-2-12(3-5-13)14-9-20-7-6-19-16(20)10-21(14)17(22)15-8-18-11-24-15/h2-8,11,14H,9-10H2,1H3/t14-/m0/s1.
What are the key properties of [(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1,3-oxazol-5-yl)methanone?
[(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1,3-oxazol-5-yl)methanone has a molecular weight of 324.34 g/mol, XLogP of 2.28, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(6R)-6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(1,3-oxazol-5-yl)methanone is sourced from PubChem (CID 124967063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).