5-(morpholine-4-carbonyl)-1,2-oxazole-3-carboxylic acid

C9H10N2O5 — CID 117218072

IUPAC5-(morpholine-4-carbonyl)-1,2-oxazole-3-carboxylic acid
SMILESO=C(O)c1cc(C(=O)N2CCOCC2)on1
InChIInChI=1S/C9H10N2O5/c12-8(11-1-3-15-4-2-11)7-5-6(9(13)14)10-16-7/h5H,1-4H2,(H,13,14)
InChIKeyUJKXAVRGAWHXPL-UHFFFAOYSA-N
MW226.19 g/mol
LogP-0.15
Rot. Bonds2

About 5-(morpholine-4-carbonyl)-1,2-oxazole-3-carboxylic acid

5-(morpholine-4-carbonyl)-1,2-oxazole-3-carboxylic acid (PubChem CID 117218072) has the molecular formula C9H10N2O5 and a molecular weight of 226.19 g/mol. Its IUPAC name is 5-(morpholine-4-carbonyl)-1,2-oxazole-3-carboxylic acid.

Molecular Properties

Compound Name5-(morpholine-4-carbonyl)-1,2-oxazole-3-carboxylic acid
PubChem CID117218072
Molecular FormulaC9H10N2O5
Molecular Weight226.19 g/mol
Exact Mass226.06
IUPAC Name5-(morpholine-4-carbonyl)-1,2-oxazole-3-carboxylic acid
SMILESO=C(O)c1cc(C(=O)N2CCOCC2)on1
InChIInChI=1S/C9H10N2O5/c12-8(11-1-3-15-4-2-11)7-5-6(9(13)14)10-16-7/h5H,1-4H2,(H,13,14)
InChIKeyUJKXAVRGAWHXPL-UHFFFAOYSA-N
XLogP-0.15
TPSA92.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.19
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(morpholine-4-carbonyl)-1,2-oxazole-3-carboxylic acid 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

3-(pyrrolidine-1-carbonyl)-1,2-oxazole-5-carboxylic acid
CID 107368970
[3-(3-fluorophenyl)-1,2-oxazol-5-yl]-morpholin-4-ylmethanone
CID 46471000
5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1,2-oxazole-3-carboxylic acid
CID 117218050
[5-(morpholine-4-carbonyl)furan-2-yl]-morpholin-4-ylmethanone
CID 165349427
(5-ethyl-1,2-oxazol-3-yl)-morpholin-4-ylmethanone
CID 53001425
3-(4-methylpiperazine-1-carbonyl)-1,2-oxazole-5-carboxylic acid
CID 107368983
morpholin-4-yl-[3-[1-(2-phenylethyl)piperidin-4-yl]-1,2-oxazol-5-yl]methanone
CID 92574714
morpholin-4-yl-(5-propyl-1,2-oxazol-3-yl)methanone
CID 46246353
[5-(1-methylpyrrol-2-yl)-1,2-oxazol-3-yl]-morpholin-4-ylmethanone
CID 139676239
[5-(4-chlorophenyl)-1,2-oxazol-3-yl]-morpholin-4-ylmethanone;ethane
CID 144928448
(3-methyl-1,2-oxazol-5-yl)-[4-(oxan-4-yl)piperazin-1-yl]methanone
CID 136512064
3-(4-acetyl-1,4-diazepane-1-carbonyl)-1,2-oxazole-5-carboxylic acid
CID 107369448

Frequently Asked Questions

What is the IUPAC name of 5-(morpholine-4-carbonyl)-1,2-oxazole-3-carboxylic acid?
The IUPAC name of 5-(morpholine-4-carbonyl)-1,2-oxazole-3-carboxylic acid (CID 117218072) is 5-(morpholine-4-carbonyl)-1,2-oxazole-3-carboxylic acid.
What is the SMILES notation for 5-(morpholine-4-carbonyl)-1,2-oxazole-3-carboxylic acid?
The canonical SMILES for 5-(morpholine-4-carbonyl)-1,2-oxazole-3-carboxylic acid is O=C(O)c1cc(C(=O)N2CCOCC2)on1.
What is the InChIKey of 5-(morpholine-4-carbonyl)-1,2-oxazole-3-carboxylic acid?
The InChIKey is UJKXAVRGAWHXPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O5/c12-8(11-1-3-15-4-2-11)7-5-6(9(13)14)10-16-7/h5H,1-4H2,(H,13,14).
What are the key properties of 5-(morpholine-4-carbonyl)-1,2-oxazole-3-carboxylic acid?
5-(morpholine-4-carbonyl)-1,2-oxazole-3-carboxylic acid has a molecular weight of 226.19 g/mol, XLogP of -0.15, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(morpholine-4-carbonyl)-1,2-oxazole-3-carboxylic acid is sourced from PubChem (CID 117218072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).