3,5-dimethyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide

C16H19N3O3 — CID 4798996

IUPAC3,5-dimethyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide
SMILESCc1noc(C)c1C(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C16H19N3O3/c1-11-15(12(2)22-18-11)16(20)17-13-5-3-4-6-14(13)19-7-9-21-10-8-19/h3-6H,7-10H2,1-2H3,(H,17,20)
InChIKeyGZGCECPZMBRIOQ-UHFFFAOYSA-N
MW301.35 g/mol
LogP2.38
Rot. Bonds3

About 3,5-dimethyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide

3,5-dimethyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide (PubChem CID 4798996) has the molecular formula C16H19N3O3 and a molecular weight of 301.35 g/mol. Its IUPAC name is 3,5-dimethyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide.

Molecular Properties

Compound Name3,5-dimethyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide
PubChem CID4798996
Molecular FormulaC16H19N3O3
Molecular Weight301.35 g/mol
Exact Mass301.14
IUPAC Name3,5-dimethyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide
SMILESCc1noc(C)c1C(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C16H19N3O3/c1-11-15(12(2)22-18-11)16(20)17-13-5-3-4-6-14(13)19-7-9-21-10-8-19/h3-6H,7-10H2,1-2H3,(H,17,20)
InChIKeyGZGCECPZMBRIOQ-UHFFFAOYSA-N
XLogP2.38
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3,5-dimethyl-N-(2-morpholin-4-ylphenyl)-1,2-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

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide?
The IUPAC name of 3,5-dimethyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide (CID 4798996) is 3,5-dimethyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide.
What is the SMILES notation for 3,5-dimethyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide?
The canonical SMILES for 3,5-dimethyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide is Cc1noc(C)c1C(=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 3,5-dimethyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide?
The InChIKey is GZGCECPZMBRIOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O3/c1-11-15(12(2)22-18-11)16(20)17-13-5-3-4-6-14(13)19-7-9-21-10-8-19/h3-6H,7-10H2,1-2H3,(H,17,20).
What are the key properties of 3,5-dimethyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide?
3,5-dimethyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide has a molecular weight of 301.35 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide is sourced from PubChem (CID 4798996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).