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

C11H17N3O3 — CID 17095595

IUPAC3-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide
SMILESCc1cc(C(=O)NCCN2CCOCC2)on1
InChIInChI=1S/C11H17N3O3/c1-9-8-10(17-13-9)11(15)12-2-3-14-4-6-16-7-5-14/h8H,2-7H2,1H3,(H,12,15)
InChIKeyQRNSIOOKFAKYGR-UHFFFAOYSA-N
MW239.27 g/mol
LogP0.05
Rot. Bonds4

About 3-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide

3-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide (PubChem CID 17095595) has the molecular formula C11H17N3O3 and a molecular weight of 239.27 g/mol. Its IUPAC name is 3-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound Name3-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide
PubChem CID17095595
Molecular FormulaC11H17N3O3
Molecular Weight239.27 g/mol
Exact Mass239.13
IUPAC Name3-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide
SMILESCc1cc(C(=O)NCCN2CCOCC2)on1
InChIInChI=1S/C11H17N3O3/c1-9-8-10(17-13-9)11(15)12-2-3-14-4-6-16-7-5-14/h8H,2-7H2,1H3,(H,12,15)
InChIKeyQRNSIOOKFAKYGR-UHFFFAOYSA-N
XLogP0.05
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-methyl-N-(2-morpholin-4-ylethyl)-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

5-methyl-N-[1-(oxolan-2-yl)ethyl]-1,2-oxazole-3-carboxamide
CID 2970309
methyl N-(5-methyl-1,2-oxazole-3-carbonyl)glycinate
CID 2747412
5-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-isoxazolecarboxamide
CID 2225426
5-(2-methylpropyl)-N-(2-morpholin-4-ylethyl)-1,2-oxazole-3-carboxamide
CID 5307969
5-(2-methylpropyl)-N-(3-morpholin-4-ylpropyl)-1,2-oxazole-3-carboxamide
CID 5308762
3-Methyl-N-propylisoxazole-5-carboxamide
CID 9551512
3-methyl-N-(propan-2-yl)-1,2-oxazole-5-carboxamide
CID 3245069
4-Methyl-1-[(3-methylisoxazol-5-yl)carbonyl]piperidine
CID 16193762
N-cyclohexyl-3-methyl-1,2-oxazole-5-carboxamide
CID 16194128
3,7-Diazabicyclo[3.3.1]nonan-3-yl-(3-methyl-1,2-oxazol-5-yl)methanone
CID 59268916
5-Methyl-N-(piperidin-4-yl)-1,2-oxazole-3-carboxamide
CID 43345754
N-cyclopentyl-3-methylisoxazole-5-carboxamide
CID 5308964

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide?
The IUPAC name of 3-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide (CID 17095595) is 3-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide.
What is the SMILES notation for 3-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide?
The canonical SMILES for 3-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide is Cc1cc(C(=O)NCCN2CCOCC2)on1.
What is the InChIKey of 3-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide?
The InChIKey is QRNSIOOKFAKYGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3/c1-9-8-10(17-13-9)11(15)12-2-3-14-4-6-16-7-5-14/h8H,2-7H2,1H3,(H,12,15).
What are the key properties of 3-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide?
3-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide has a molecular weight of 239.27 g/mol, XLogP of 0.05, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-morpholin-4-ylethyl)-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 17095595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).