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

C15H17N3O3 — CID 110862361

IUPAC4-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-5-carboxamide
SMILESCc1cnoc1C(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C15H17N3O3/c1-11-10-16-21-14(11)15(19)17-12-4-2-3-5-13(12)18-6-8-20-9-7-18/h2-5,10H,6-9H2,1H3,(H,17,19)
InChIKeyHYLMDVDKZYZRBY-UHFFFAOYSA-N
MW287.32 g/mol
LogP2.07
Rot. Bonds3

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

4-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-5-carboxamide (PubChem CID 110862361) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 4-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-5-carboxamide
PubChem CID110862361
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name4-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-5-carboxamide
SMILESCc1cnoc1C(=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C15H17N3O3/c1-11-10-16-21-14(11)15(19)17-12-4-2-3-5-13(12)18-6-8-20-9-7-18/h2-5,10H,6-9H2,1H3,(H,17,19)
InChIKeyHYLMDVDKZYZRBY-UHFFFAOYSA-N
XLogP2.07
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-5-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

6-methyl-N-(2-morpholin-4-ylphenyl)pyridine-3-carboxamide
CID 18148178
N-(2-morpholin-4-ylphenyl)-1,2-oxazole-4-carboxamide
CID 110862325
3,5-dimethyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 969408
N-(2-chlorophenyl)-4-methyl-1,2-oxazole-5-carboxamide
CID 110858747
3-chloro-4-methyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 898180
3-amino-4-methyl-N-(2-morpholin-4-ylphenyl)benzamide
CID 28723668
2-methyl-6-morpholin-4-yl-N-(2-morpholin-4-ylphenyl)pyrimidine-4-carboxamide
CID 109365473
2-bromo-N-(2-morpholin-4-ylphenyl)propanamide
CID 107903089
4-amino-N-(2-morpholin-4-ylphenyl)-1,2,5-oxadiazole-3-carboxamide
CID 62687967
2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
N-(2-morpholin-4-ylphenyl)isoquinoline-3-carboxamide
CID 110862406
2-(4-methylpiperazin-1-yl)-N-(2-morpholin-4-ylphenyl)pyrimidine-5-carboxamide
CID 109253956

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-5-carboxamide?
The IUPAC name of 4-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-5-carboxamide (CID 110862361) is 4-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-5-carboxamide is Cc1cnoc1C(=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of 4-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-5-carboxamide?
The InChIKey is HYLMDVDKZYZRBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-11-10-16-21-14(11)15(19)17-12-4-2-3-5-13(12)18-6-8-20-9-7-18/h2-5,10H,6-9H2,1H3,(H,17,19).
What are the key properties of 4-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-5-carboxamide?
4-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-5-carboxamide has a molecular weight of 287.32 g/mol, XLogP of 2.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-morpholin-4-ylphenyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 110862361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).