[6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-morpholin-4-ylmethanone

C18H21N3O4 — CID 91894326

IUPAC[6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-morpholin-4-ylmethanone
SMILESCOc1ccc(C2Cn3cnc(C(=O)N4CCOCC4)c3CO2)cc1
InChIInChI=1S/C18H21N3O4/c1-23-14-4-2-13(3-5-14)16-10-21-12-19-17(15(21)11-25-16)18(22)20-6-8-24-9-7-20/h2-5,12,16H,6-11H2,1H3
InChIKeyNOQZPDWXIIUBBV-UHFFFAOYSA-N
MW343.38 g/mol
LogP1.64
Rot. Bonds3

About [6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-morpholin-4-ylmethanone

[6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-morpholin-4-ylmethanone (PubChem CID 91894326) has the molecular formula C18H21N3O4 and a molecular weight of 343.38 g/mol. Its IUPAC name is [6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-morpholin-4-ylmethanone
PubChem CID91894326
Molecular FormulaC18H21N3O4
Molecular Weight343.38 g/mol
Exact Mass343.15
IUPAC Name[6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-morpholin-4-ylmethanone
SMILESCOc1ccc(C2Cn3cnc(C(=O)N4CCOCC4)c3CO2)cc1
InChIInChI=1S/C18H21N3O4/c1-23-14-4-2-13(3-5-14)16-10-21-12-19-17(15(21)11-25-16)18(22)20-6-8-24-9-7-20/h2-5,12,16H,6-11H2,1H3
InChIKeyNOQZPDWXIIUBBV-UHFFFAOYSA-N
XLogP1.64
TPSA65.82 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.38
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-morpholin-4-ylmethanone?
The IUPAC name of [6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-morpholin-4-ylmethanone (CID 91894326) is [6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-morpholin-4-ylmethanone is COc1ccc(C2Cn3cnc(C(=O)N4CCOCC4)c3CO2)cc1.
What is the InChIKey of [6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-morpholin-4-ylmethanone?
The InChIKey is NOQZPDWXIIUBBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O4/c1-23-14-4-2-13(3-5-14)16-10-21-12-19-17(15(21)11-25-16)18(22)20-6-8-24-9-7-20/h2-5,12,16H,6-11H2,1H3.
What are the key properties of [6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-morpholin-4-ylmethanone?
[6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-morpholin-4-ylmethanone has a molecular weight of 343.38 g/mol, XLogP of 1.64, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 91894326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).