N-(1,2-oxazol-5-yl)morpholine-4-carboxamide

C8H11N3O3 — CID 2744688

IUPACN-(1,2-oxazol-5-yl)morpholine-4-carboxamide
SMILESO=C(Nc1ccno1)N1CCOCC1
InChIInChI=1S/C8H11N3O3/c12-8(10-7-1-2-9-14-7)11-3-5-13-6-4-11/h1-2H,3-6H2,(H,10,12)
InChIKeyVHDZDJXSMNNNBW-UHFFFAOYSA-N
MW197.19 g/mol
LogP0.54
Rot. Bonds1

About N-(1,2-oxazol-5-yl)morpholine-4-carboxamide

N-(1,2-oxazol-5-yl)morpholine-4-carboxamide (PubChem CID 2744688) has the molecular formula C8H11N3O3 and a molecular weight of 197.19 g/mol. Its IUPAC name is N-(1,2-oxazol-5-yl)morpholine-4-carboxamide.

Molecular Properties

Compound NameN-(1,2-oxazol-5-yl)morpholine-4-carboxamide
PubChem CID2744688
Molecular FormulaC8H11N3O3
Molecular Weight197.19 g/mol
Exact Mass197.08
IUPAC NameN-(1,2-oxazol-5-yl)morpholine-4-carboxamide
SMILESO=C(Nc1ccno1)N1CCOCC1
InChIInChI=1S/C8H11N3O3/c12-8(10-7-1-2-9-14-7)11-3-5-13-6-4-11/h1-2H,3-6H2,(H,10,12)
InChIKeyVHDZDJXSMNNNBW-UHFFFAOYSA-N
XLogP0.54
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.19
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1,2-oxazol-5-yl)morpholine-4-carboxamide?
The IUPAC name of N-(1,2-oxazol-5-yl)morpholine-4-carboxamide (CID 2744688) is N-(1,2-oxazol-5-yl)morpholine-4-carboxamide.
What is the SMILES notation for N-(1,2-oxazol-5-yl)morpholine-4-carboxamide?
The canonical SMILES for N-(1,2-oxazol-5-yl)morpholine-4-carboxamide is O=C(Nc1ccno1)N1CCOCC1.
What is the InChIKey of N-(1,2-oxazol-5-yl)morpholine-4-carboxamide?
The InChIKey is VHDZDJXSMNNNBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O3/c12-8(10-7-1-2-9-14-7)11-3-5-13-6-4-11/h1-2H,3-6H2,(H,10,12).
What are the key properties of N-(1,2-oxazol-5-yl)morpholine-4-carboxamide?
N-(1,2-oxazol-5-yl)morpholine-4-carboxamide has a molecular weight of 197.19 g/mol, XLogP of 0.54, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-oxazol-5-yl)morpholine-4-carboxamide is sourced from PubChem (CID 2744688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).