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

C19H20N4O3 — CID 110117559

IUPAC[6-(3-methoxyphenyl)-3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,3-oxazol-4-yl)methanone
SMILESCOc1cccc(C2Cn3c(C)cnc3CN2C(=O)c2ncoc2C)c1
InChIInChI=1S/C19H20N4O3/c1-12-8-20-17-10-23(19(24)18-13(2)26-11-21-18)16(9-22(12)17)14-5-4-6-15(7-14)25-3/h4-8,11,16H,9-10H2,1-3H3
InChIKeyKEHWUWQCFXKXLY-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.89
Rot. Bonds3

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

[6-(3-methoxyphenyl)-3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,3-oxazol-4-yl)methanone (PubChem CID 110117559) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is [6-(3-methoxyphenyl)-3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,3-oxazol-4-yl)methanone.

Molecular Properties

Compound Name[6-(3-methoxyphenyl)-3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,3-oxazol-4-yl)methanone
PubChem CID110117559
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name[6-(3-methoxyphenyl)-3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,3-oxazol-4-yl)methanone
SMILESCOc1cccc(C2Cn3c(C)cnc3CN2C(=O)c2ncoc2C)c1
InChIInChI=1S/C19H20N4O3/c1-12-8-20-17-10-23(19(24)18-13(2)26-11-21-18)16(9-22(12)17)14-5-4-6-15(7-14)25-3/h4-8,11,16H,9-10H2,1-3H3
InChIKeyKEHWUWQCFXKXLY-UHFFFAOYSA-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

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Frequently Asked Questions

What is the IUPAC name of [6-(3-methoxyphenyl)-3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,3-oxazol-4-yl)methanone?
The IUPAC name of [6-(3-methoxyphenyl)-3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,3-oxazol-4-yl)methanone (CID 110117559) is [6-(3-methoxyphenyl)-3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,3-oxazol-4-yl)methanone.
What is the SMILES notation for [6-(3-methoxyphenyl)-3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,3-oxazol-4-yl)methanone?
The canonical SMILES for [6-(3-methoxyphenyl)-3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,3-oxazol-4-yl)methanone is COc1cccc(C2Cn3c(C)cnc3CN2C(=O)c2ncoc2C)c1.
What is the InChIKey of [6-(3-methoxyphenyl)-3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,3-oxazol-4-yl)methanone?
The InChIKey is KEHWUWQCFXKXLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-12-8-20-17-10-23(19(24)18-13(2)26-11-21-18)16(9-22(12)17)14-5-4-6-15(7-14)25-3/h4-8,11,16H,9-10H2,1-3H3.
What are the key properties of [6-(3-methoxyphenyl)-3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,3-oxazol-4-yl)methanone?
[6-(3-methoxyphenyl)-3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,3-oxazol-4-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 [6-(3-methoxyphenyl)-3-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(5-methyl-1,3-oxazol-4-yl)methanone is sourced from PubChem (CID 110117559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).