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

C20H20N4O4 — CID 131693821

IUPAC[7-(3-methyl-1-benzofuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]-(1,2-oxazolidin-2-yl)methanone
SMILESCc1c(C(=O)N2Cc3cncn3C(C(=O)N3CCCO3)C2)oc2ccccc12
InChIInChI=1S/C20H20N4O4/c1-13-15-5-2-3-6-17(15)28-18(13)20(26)22-10-14-9-21-12-23(14)16(11-22)19(25)24-7-4-8-27-24/h2-3,5-6,9,12,16H,4,7-8,10-11H2,1H3
InChIKeyRMNSKQGSGALGFN-UHFFFAOYSA-N
MW380.40 g/mol
LogP2.30
Rot. Bonds2

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

[7-(3-methyl-1-benzofuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]-(1,2-oxazolidin-2-yl)methanone (PubChem CID 131693821) has the molecular formula C20H20N4O4 and a molecular weight of 380.40 g/mol. Its IUPAC name is [7-(3-methyl-1-benzofuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]-(1,2-oxazolidin-2-yl)methanone.

Molecular Properties

Compound Name[7-(3-methyl-1-benzofuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]-(1,2-oxazolidin-2-yl)methanone
PubChem CID131693821
Molecular FormulaC20H20N4O4
Molecular Weight380.40 g/mol
Exact Mass380.15
IUPAC Name[7-(3-methyl-1-benzofuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]-(1,2-oxazolidin-2-yl)methanone
SMILESCc1c(C(=O)N2Cc3cncn3C(C(=O)N3CCCO3)C2)oc2ccccc12
InChIInChI=1S/C20H20N4O4/c1-13-15-5-2-3-6-17(15)28-18(13)20(26)22-10-14-9-21-12-23(14)16(11-22)19(25)24-7-4-8-27-24/h2-3,5-6,9,12,16H,4,7-8,10-11H2,1H3
InChIKeyRMNSKQGSGALGFN-UHFFFAOYSA-N
XLogP2.30
TPSA80.81 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.40
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [7-(3-methyl-1-benzofuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]-(1,2-oxazolidin-2-yl)methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of [7-(3-methyl-1-benzofuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]-(1,2-oxazolidin-2-yl)methanone?
The IUPAC name of [7-(3-methyl-1-benzofuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]-(1,2-oxazolidin-2-yl)methanone (CID 131693821) is [7-(3-methyl-1-benzofuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]-(1,2-oxazolidin-2-yl)methanone.
What is the SMILES notation for [7-(3-methyl-1-benzofuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]-(1,2-oxazolidin-2-yl)methanone?
The canonical SMILES for [7-(3-methyl-1-benzofuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]-(1,2-oxazolidin-2-yl)methanone is Cc1c(C(=O)N2Cc3cncn3C(C(=O)N3CCCO3)C2)oc2ccccc12.
What is the InChIKey of [7-(3-methyl-1-benzofuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]-(1,2-oxazolidin-2-yl)methanone?
The InChIKey is RMNSKQGSGALGFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O4/c1-13-15-5-2-3-6-17(15)28-18(13)20(26)22-10-14-9-21-12-23(14)16(11-22)19(25)24-7-4-8-27-24/h2-3,5-6,9,12,16H,4,7-8,10-11H2,1H3.
What are the key properties of [7-(3-methyl-1-benzofuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]-(1,2-oxazolidin-2-yl)methanone?
[7-(3-methyl-1-benzofuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]-(1,2-oxazolidin-2-yl)methanone has a molecular weight of 380.40 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [7-(3-methyl-1-benzofuran-2-carbonyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazin-5-yl]-(1,2-oxazolidin-2-yl)methanone is sourced from PubChem (CID 131693821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).