N-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carboxamide

C10H15N3O3 — CID 110689462

IUPACN-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cocn1
InChIInChI=1S/C10H15N3O3/c14-10(9-7-16-8-12-9)11-1-2-13-3-5-15-6-4-13/h7-8H,1-6H2,(H,11,14)
InChIKeyINKHTZUBAYHRIV-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.26
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carboxamide

N-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carboxamide (PubChem CID 110689462) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carboxamide
PubChem CID110689462
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC NameN-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carboxamide
SMILESO=C(NCCN1CCOCC1)c1cocn1
InChIInChI=1S/C10H15N3O3/c14-10(9-7-16-8-12-9)11-1-2-13-3-5-15-6-4-13/h7-8H,1-6H2,(H,11,14)
InChIKeyINKHTZUBAYHRIV-UHFFFAOYSA-N
XLogP-0.26
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carboxamide 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

N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 977791
N-(2-morpholin-4-ylethyl)-5-(2-morpholin-4-ylethylamino)pyrazine-2-carboxamide
CID 109277458
1-methyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
CID 19262651
2-methyl-N-(2-morpholin-4-ylethyl)triazole-4-carboxamide
CID 110691363
4-amino-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 62156261
5-(methylamino)-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide
CID 107374273
N-(2-morpholin-4-ylethyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide
CID 109273701
N-propyl-1,3-oxazole-4-carboxamide
CID 110689447
N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide
CID 110849651
6-bromo-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 103875005
3-chloro-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 71690241
N-(2-morpholin-4-ylethyl)-6-(2-morpholin-4-ylethylamino)pyridazine-3-carboxamide
CID 109115507

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carboxamide (CID 110689462) is N-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carboxamide is O=C(NCCN1CCOCC1)c1cocn1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carboxamide?
The InChIKey is INKHTZUBAYHRIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c14-10(9-7-16-8-12-9)11-1-2-13-3-5-15-6-4-13/h7-8H,1-6H2,(H,11,14).
What are the key properties of N-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carboxamide?
N-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carboxamide has a molecular weight of 225.25 g/mol, XLogP of -0.26, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 110689462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).