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

C19H23N3O3 — CID 91894328

IUPAC[6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-piperidin-1-ylmethanone
SMILESCOc1ccc(C2Cn3cnc(C(=O)N4CCCCC4)c3CO2)cc1
InChIInChI=1S/C19H23N3O3/c1-24-15-7-5-14(6-8-15)17-11-22-13-20-18(16(22)12-25-17)19(23)21-9-3-2-4-10-21/h5-8,13,17H,2-4,9-12H2,1H3
InChIKeyQEMQJKDGRAZEFI-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.79
Rot. Bonds3

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

[6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-piperidin-1-ylmethanone (PubChem CID 91894328) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is [6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-piperidin-1-ylmethanone.

Molecular Properties

Compound Name[6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-piperidin-1-ylmethanone
PubChem CID91894328
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name[6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-piperidin-1-ylmethanone
SMILESCOc1ccc(C2Cn3cnc(C(=O)N4CCCCC4)c3CO2)cc1
InChIInChI=1S/C19H23N3O3/c1-24-15-7-5-14(6-8-15)17-11-22-13-20-18(16(22)12-25-17)19(23)21-9-3-2-4-10-21/h5-8,13,17H,2-4,9-12H2,1H3
InChIKeyQEMQJKDGRAZEFI-UHFFFAOYSA-N
XLogP2.79
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-piperidin-1-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

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]-piperidin-1-ylmethanone?
The IUPAC name of [6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-piperidin-1-ylmethanone (CID 91894328) is [6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-piperidin-1-ylmethanone.
What is the SMILES notation for [6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-piperidin-1-ylmethanone?
The canonical SMILES for [6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-piperidin-1-ylmethanone is COc1ccc(C2Cn3cnc(C(=O)N4CCCCC4)c3CO2)cc1.
What is the InChIKey of [6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-piperidin-1-ylmethanone?
The InChIKey is QEMQJKDGRAZEFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-24-15-7-5-14(6-8-15)17-11-22-13-20-18(16(22)12-25-17)19(23)21-9-3-2-4-10-21/h5-8,13,17H,2-4,9-12H2,1H3.
What are the key properties of [6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-piperidin-1-ylmethanone?
[6-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-1-yl]-piperidin-1-ylmethanone has a molecular weight of 341.41 g/mol, XLogP of 2.79, 3 rotatable bonds, 0 hydrogen bond donors, and 5 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]-piperidin-1-ylmethanone is sourced from PubChem (CID 91894328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).