(3-ethyl-1,2-oxazol-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone

C18H18N4O2 — CID 124962333

IUPAC(3-ethyl-1,2-oxazol-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
SMILESCCc1cc(C(=O)N2Cc3nccn3C[C@@H]2c2ccccc2)on1
InChIInChI=1S/C18H18N4O2/c1-2-14-10-16(24-20-14)18(23)22-12-17-19-8-9-21(17)11-15(22)13-6-4-3-5-7-13/h3-10,15H,2,11-12H2,1H3/t15-/m1/s1
InChIKeyHIELAXDDDRBDRS-OAHLLOKOSA-N
MW322.37 g/mol
LogP2.83
Rot. Bonds3

About (3-ethyl-1,2-oxazol-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone

(3-ethyl-1,2-oxazol-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone (PubChem CID 124962333) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is (3-ethyl-1,2-oxazol-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone.

Molecular Properties

Compound Name(3-ethyl-1,2-oxazol-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
PubChem CID124962333
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC Name(3-ethyl-1,2-oxazol-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
SMILESCCc1cc(C(=O)N2Cc3nccn3C[C@@H]2c2ccccc2)on1
InChIInChI=1S/C18H18N4O2/c1-2-14-10-16(24-20-14)18(23)22-12-17-19-8-9-21(17)11-15(22)13-6-4-3-5-7-13/h3-10,15H,2,11-12H2,1H3/t15-/m1/s1
InChIKeyHIELAXDDDRBDRS-OAHLLOKOSA-N
XLogP2.83
TPSA64.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-ethylimidazol-1-yl)-1-[(6R)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
CID 124954246
2-methoxy-1-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
CID 124973448
(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
3-(3-methoxy-1,2-oxazol-5-yl)-1-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]propan-1-one
CID 125015168
(5-methyl-1,3-oxazol-4-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 124967482
(1-ethyl-3-methylpyrazol-4-yl)-(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 110117625
(2,5-difluorophenyl)-(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)methanone
CID 110117656
(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
(2-cyclopropylpyrimidin-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
CID 124973138
3-(4-fluorophenyl)-1-[(6R)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]propan-1-one
CID 124989150
1-[(6R)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-2-thiophen-3-ylethanone
CID 124964544
(6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-pyrazolo[1,5-a]pyrimidin-3-ylmethanone
CID 110117619

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-1,2-oxazol-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
The IUPAC name of (3-ethyl-1,2-oxazol-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone (CID 124962333) is (3-ethyl-1,2-oxazol-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone.
What is the SMILES notation for (3-ethyl-1,2-oxazol-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
The canonical SMILES for (3-ethyl-1,2-oxazol-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone is CCc1cc(C(=O)N2Cc3nccn3C[C@@H]2c2ccccc2)on1.
What is the InChIKey of (3-ethyl-1,2-oxazol-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
The InChIKey is HIELAXDDDRBDRS-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H18N4O2/c1-2-14-10-16(24-20-14)18(23)22-12-17-19-8-9-21(17)11-15(22)13-6-4-3-5-7-13/h3-10,15H,2,11-12H2,1H3/t15-/m1/s1.
What are the key properties of (3-ethyl-1,2-oxazol-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
(3-ethyl-1,2-oxazol-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone has a molecular weight of 322.37 g/mol, XLogP of 2.83, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-1,2-oxazol-5-yl)-[(6S)-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone is sourced from PubChem (CID 124962333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).