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

C19H20N4O3 — CID 124973670

IUPAC(3,5-dimethyl-1,2-oxazol-4-yl)-[(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
SMILESCOc1ccccc1[C@@H]1Cn2ccnc2CN1C(=O)c1c(C)noc1C
InChIInChI=1S/C19H20N4O3/c1-12-18(13(2)26-21-12)19(24)23-11-17-20-8-9-22(17)10-15(23)14-6-4-5-7-16(14)25-3/h4-9,15H,10-11H2,1-3H3/t15-/m0/s1
InChIKeyKLRPNNWBWVJSCK-HNNXBMFYSA-N
MW352.39 g/mol
LogP2.89
Rot. Bonds3

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

(3,5-dimethyl-1,2-oxazol-4-yl)-[(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone (PubChem CID 124973670) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is (3,5-dimethyl-1,2-oxazol-4-yl)-[(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone.

Molecular Properties

Compound Name(3,5-dimethyl-1,2-oxazol-4-yl)-[(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
PubChem CID124973670
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name(3,5-dimethyl-1,2-oxazol-4-yl)-[(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
SMILESCOc1ccccc1[C@@H]1Cn2ccnc2CN1C(=O)c1c(C)noc1C
InChIInChI=1S/C19H20N4O3/c1-12-18(13(2)26-21-12)19(24)23-11-17-20-8-9-22(17)10-15(23)14-6-4-5-7-16(14)25-3/h4-9,15H,10-11H2,1-3H3/t15-/m0/s1
InChIKeyKLRPNNWBWVJSCK-HNNXBMFYSA-N
XLogP2.89
TPSA73.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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

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Launch Full Analysis

Related Compounds

1-[6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-2-(methylamino)ethanone
CID 110117698
(1,3-dimethylpyrazol-4-yl)-[(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 125024898
(1,3-dimethylpyrazol-4-yl)-[6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 110117628
2-ethoxy-1-[6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
CID 110117688
[(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-piperidin-4-ylmethanone
CID 124946881
(5-methyl-3-propan-2-yl-1,2-oxazol-4-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 125009994
(3S,4R)-1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-4-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid
CID 70721627
(2,6-dimethoxyphenyl)-[(2S)-2-(3,5-dimethyl-1,2-oxazol-4-yl)pyrrolidin-1-yl]methanone
CID 92893574
(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-(2-methoxyphenyl)-7-(thiophen-3-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 124973235
(3,5-dimethyl-1,2-oxazol-4-yl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
CID 2741374
2-methoxy-1-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
CID 124973448

Frequently Asked Questions

What is the IUPAC name of (3,5-dimethyl-1,2-oxazol-4-yl)-[(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
The IUPAC name of (3,5-dimethyl-1,2-oxazol-4-yl)-[(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone (CID 124973670) is (3,5-dimethyl-1,2-oxazol-4-yl)-[(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone.
What is the SMILES notation for (3,5-dimethyl-1,2-oxazol-4-yl)-[(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
The canonical SMILES for (3,5-dimethyl-1,2-oxazol-4-yl)-[(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone is COc1ccccc1[C@@H]1Cn2ccnc2CN1C(=O)c1c(C)noc1C.
What is the InChIKey of (3,5-dimethyl-1,2-oxazol-4-yl)-[(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
The InChIKey is KLRPNNWBWVJSCK-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-12-18(13(2)26-21-12)19(24)23-11-17-20-8-9-22(17)10-15(23)14-6-4-5-7-16(14)25-3/h4-9,15H,10-11H2,1-3H3/t15-/m0/s1.
What are the key properties of (3,5-dimethyl-1,2-oxazol-4-yl)-[(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
(3,5-dimethyl-1,2-oxazol-4-yl)-[(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone has a molecular weight of 352.39 g/mol, XLogP of 2.89, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3,5-dimethyl-1,2-oxazol-4-yl)-[(6R)-6-(2-methoxyphenyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone is sourced from PubChem (CID 124973670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).