1-benzyl-3-[5-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]imidazolidin-2-one

C18H20N4O4 — CID 71447933

IUPAC1-benzyl-3-[5-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]imidazolidin-2-one
SMILESO=C(c1cnc(N2CCN(Cc3ccccc3)C2=O)o1)N1CCOCC1
InChIInChI=1S/C18H20N4O4/c23-16(20-8-10-25-11-9-20)15-12-19-17(26-15)22-7-6-21(18(22)24)13-14-4-2-1-3-5-14/h1-5,12H,6-11,13H2
InChIKeyAYGJUJXZTRTELI-UHFFFAOYSA-N
MW356.38 g/mol
LogP1.59
Rot. Bonds4

About 1-benzyl-3-[5-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]imidazolidin-2-one

1-benzyl-3-[5-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]imidazolidin-2-one (PubChem CID 71447933) has the molecular formula C18H20N4O4 and a molecular weight of 356.38 g/mol. Its IUPAC name is 1-benzyl-3-[5-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]imidazolidin-2-one.

Molecular Properties

Compound Name1-benzyl-3-[5-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]imidazolidin-2-one
PubChem CID71447933
Molecular FormulaC18H20N4O4
Molecular Weight356.38 g/mol
Exact Mass356.15
IUPAC Name1-benzyl-3-[5-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]imidazolidin-2-one
SMILESO=C(c1cnc(N2CCN(Cc3ccccc3)C2=O)o1)N1CCOCC1
InChIInChI=1S/C18H20N4O4/c23-16(20-8-10-25-11-9-20)15-12-19-17(26-15)22-7-6-21(18(22)24)13-14-4-2-1-3-5-14/h1-5,12H,6-11,13H2
InChIKeyAYGJUJXZTRTELI-UHFFFAOYSA-N
XLogP1.59
TPSA79.12 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.38
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-benzyl-3-[4-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]imidazolidin-2-one
CID 71448035
1-benzyl-3-[5-(4-methylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]imidazolidin-2-one
CID 71447438
[5-(benzylamino)-2-pyridinyl]-morpholin-4-ylmethanone
CID 109184568
2-[3-[(4-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(3,4-dimethoxyphenyl)-1,3-oxazole-5-carboxamide
CID 162734024
(7-benzyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl)-morpholin-4-ylmethanone
CID 124788247
(2-phenyl-1,3-oxazol-5-yl)-pyrrolidin-1-ylmethanone
CID 110681388
[5-(morpholine-4-carbonyl)furan-2-yl]-morpholin-4-ylmethanone
CID 165349427
morpholin-4-yl-[5-(2-phenylethylamino)-2-pyridinyl]methanone
CID 109184585
1-benzyl-3-(4-bromophenyl)imidazolidin-2-one
CID 118239025
4-benzyl-6-(morpholine-4-carbonyl)-2-phenyl-1,2,4-triazine-3,5-dione
CID 46004301
morpholin-4-yl-[5-(2-phenylethyl)-1,3,4-oxadiazol-2-yl]methanone
CID 110393378
morpholin-4-yl-[5-[(E)-2-phenylethenyl]furan-2-yl]methanone
CID 119068386

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-3-[5-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]imidazolidin-2-one?
The IUPAC name of 1-benzyl-3-[5-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]imidazolidin-2-one (CID 71447933) is 1-benzyl-3-[5-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]imidazolidin-2-one.
What is the SMILES notation for 1-benzyl-3-[5-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]imidazolidin-2-one?
The canonical SMILES for 1-benzyl-3-[5-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]imidazolidin-2-one is O=C(c1cnc(N2CCN(Cc3ccccc3)C2=O)o1)N1CCOCC1.
What is the InChIKey of 1-benzyl-3-[5-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]imidazolidin-2-one?
The InChIKey is AYGJUJXZTRTELI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O4/c23-16(20-8-10-25-11-9-20)15-12-19-17(26-15)22-7-6-21(18(22)24)13-14-4-2-1-3-5-14/h1-5,12H,6-11,13H2.
What are the key properties of 1-benzyl-3-[5-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]imidazolidin-2-one?
1-benzyl-3-[5-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]imidazolidin-2-one has a molecular weight of 356.38 g/mol, XLogP of 1.59, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-3-[5-(morpholine-4-carbonyl)-1,3-oxazol-2-yl]imidazolidin-2-one is sourced from PubChem (CID 71447933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).