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

C18H18N4O2 — CID 124953412

IUPAC(4-methyl-1,3-oxazol-5-yl)-[(6R)-3-methyl-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
SMILESCc1ncoc1C(=O)N1Cc2ncc(C)n2C[C@H]1c1ccccc1
InChIInChI=1S/C18H18N4O2/c1-12-8-19-16-10-22(18(23)17-13(2)20-11-24-17)15(9-21(12)16)14-6-4-3-5-7-14/h3-8,11,15H,9-10H2,1-2H3/t15-/m0/s1
InChIKeyDVCIJXVOWZJKMG-HNNXBMFYSA-N
MW322.37 g/mol
LogP2.89
Rot. Bonds2

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

(4-methyl-1,3-oxazol-5-yl)-[(6R)-3-methyl-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone (PubChem CID 124953412) has the molecular formula C18H18N4O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is (4-methyl-1,3-oxazol-5-yl)-[(6R)-3-methyl-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone.

Molecular Properties

Compound Name(4-methyl-1,3-oxazol-5-yl)-[(6R)-3-methyl-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
PubChem CID124953412
Molecular FormulaC18H18N4O2
Molecular Weight322.37 g/mol
Exact Mass322.14
IUPAC Name(4-methyl-1,3-oxazol-5-yl)-[(6R)-3-methyl-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone
SMILESCc1ncoc1C(=O)N1Cc2ncc(C)n2C[C@H]1c1ccccc1
InChIInChI=1S/C18H18N4O2/c1-12-8-19-16-10-22(18(23)17-13(2)20-11-24-17)15(9-21(12)16)14-6-4-3-5-7-14/h3-8,11,15H,9-10H2,1-2H3/t15-/m0/s1
InChIKeyDVCIJXVOWZJKMG-HNNXBMFYSA-N
XLogP2.89
TPSA64.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4-methyl-1,3-oxazol-5-yl)-[(6R)-3-methyl-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
The IUPAC name of (4-methyl-1,3-oxazol-5-yl)-[(6R)-3-methyl-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone (CID 124953412) is (4-methyl-1,3-oxazol-5-yl)-[(6R)-3-methyl-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone.
What is the SMILES notation for (4-methyl-1,3-oxazol-5-yl)-[(6R)-3-methyl-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
The canonical SMILES for (4-methyl-1,3-oxazol-5-yl)-[(6R)-3-methyl-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone is Cc1ncoc1C(=O)N1Cc2ncc(C)n2C[C@H]1c1ccccc1.
What is the InChIKey of (4-methyl-1,3-oxazol-5-yl)-[(6R)-3-methyl-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
The InChIKey is DVCIJXVOWZJKMG-HNNXBMFYSA-N. The full InChI is InChI=1S/C18H18N4O2/c1-12-8-19-16-10-22(18(23)17-13(2)20-11-24-17)15(9-21(12)16)14-6-4-3-5-7-14/h3-8,11,15H,9-10H2,1-2H3/t15-/m0/s1.
What are the key properties of (4-methyl-1,3-oxazol-5-yl)-[(6R)-3-methyl-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone?
(4-methyl-1,3-oxazol-5-yl)-[(6R)-3-methyl-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 2.89, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1,3-oxazol-5-yl)-[(6R)-3-methyl-6-phenyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]methanone is sourced from PubChem (CID 124953412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).