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

C15H20N4O3 — CID 131694840

IUPAC[3-(2-methoxyethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(3-methyl-1,2-oxazol-5-yl)methanone
SMILESCOCCc1cnc2n1CCN(C(=O)c1cc(C)no1)C2C
InChIInChI=1S/C15H20N4O3/c1-10-8-13(22-17-10)15(20)18-5-6-19-12(4-7-21-3)9-16-14(19)11(18)2/h8-9,11H,4-7H2,1-3H3
InChIKeyHQKPKDDUVGMUOM-UHFFFAOYSA-N
MW304.35 g/mol
LogP1.59
Rot. Bonds4

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

[3-(2-methoxyethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(3-methyl-1,2-oxazol-5-yl)methanone (PubChem CID 131694840) has the molecular formula C15H20N4O3 and a molecular weight of 304.35 g/mol. Its IUPAC name is [3-(2-methoxyethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(3-methyl-1,2-oxazol-5-yl)methanone.

Molecular Properties

Compound Name[3-(2-methoxyethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(3-methyl-1,2-oxazol-5-yl)methanone
PubChem CID131694840
Molecular FormulaC15H20N4O3
Molecular Weight304.35 g/mol
Exact Mass304.15
IUPAC Name[3-(2-methoxyethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(3-methyl-1,2-oxazol-5-yl)methanone
SMILESCOCCc1cnc2n1CCN(C(=O)c1cc(C)no1)C2C
InChIInChI=1S/C15H20N4O3/c1-10-8-13(22-17-10)15(20)18-5-6-19-12(4-7-21-3)9-16-14(19)11(18)2/h8-9,11H,4-7H2,1-3H3
InChIKeyHQKPKDDUVGMUOM-UHFFFAOYSA-N
XLogP1.59
TPSA73.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [3-(2-methoxyethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(3-methyl-1,2-oxazol-5-yl)methanone?
The IUPAC name of [3-(2-methoxyethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(3-methyl-1,2-oxazol-5-yl)methanone (CID 131694840) is [3-(2-methoxyethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(3-methyl-1,2-oxazol-5-yl)methanone.
What is the SMILES notation for [3-(2-methoxyethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(3-methyl-1,2-oxazol-5-yl)methanone?
The canonical SMILES for [3-(2-methoxyethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(3-methyl-1,2-oxazol-5-yl)methanone is COCCc1cnc2n1CCN(C(=O)c1cc(C)no1)C2C.
What is the InChIKey of [3-(2-methoxyethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(3-methyl-1,2-oxazol-5-yl)methanone?
The InChIKey is HQKPKDDUVGMUOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O3/c1-10-8-13(22-17-10)15(20)18-5-6-19-12(4-7-21-3)9-16-14(19)11(18)2/h8-9,11H,4-7H2,1-3H3.
What are the key properties of [3-(2-methoxyethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(3-methyl-1,2-oxazol-5-yl)methanone?
[3-(2-methoxyethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(3-methyl-1,2-oxazol-5-yl)methanone has a molecular weight of 304.35 g/mol, XLogP of 1.59, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(2-methoxyethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(3-methyl-1,2-oxazol-5-yl)methanone is sourced from PubChem (CID 131694840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).