N-methyl-2-morpholin-4-yl-1,3-oxazole-4-carboxamide

C9H13N3O3 — CID 142501279

IUPACN-methyl-2-morpholin-4-yl-1,3-oxazole-4-carboxamide
SMILESCNC(=O)c1coc(N2CCOCC2)n1
InChIInChI=1S/C9H13N3O3/c1-10-8(13)7-6-15-9(11-7)12-2-4-14-5-3-12/h6H,2-5H2,1H3,(H,10,13)
InChIKeyRWYLKESUMSIDHU-UHFFFAOYSA-N
MW211.22 g/mol
LogP-0.13
Rot. Bonds2

About N-methyl-2-morpholin-4-yl-1,3-oxazole-4-carboxamide

N-methyl-2-morpholin-4-yl-1,3-oxazole-4-carboxamide (PubChem CID 142501279) has the molecular formula C9H13N3O3 and a molecular weight of 211.22 g/mol. Its IUPAC name is N-methyl-2-morpholin-4-yl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-methyl-2-morpholin-4-yl-1,3-oxazole-4-carboxamide
PubChem CID142501279
Molecular FormulaC9H13N3O3
Molecular Weight211.22 g/mol
Exact Mass211.10
IUPAC NameN-methyl-2-morpholin-4-yl-1,3-oxazole-4-carboxamide
SMILESCNC(=O)c1coc(N2CCOCC2)n1
InChIInChI=1S/C9H13N3O3/c1-10-8(13)7-6-15-9(11-7)12-2-4-14-5-3-12/h6H,2-5H2,1H3,(H,10,13)
InChIKeyRWYLKESUMSIDHU-UHFFFAOYSA-N
XLogP-0.13
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.22
LogP ≤ 5-0.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-2-morpholin-4-yl-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

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-morpholin-4-yl-1,3-oxazole-4-carboxamide?
The IUPAC name of N-methyl-2-morpholin-4-yl-1,3-oxazole-4-carboxamide (CID 142501279) is N-methyl-2-morpholin-4-yl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-methyl-2-morpholin-4-yl-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-methyl-2-morpholin-4-yl-1,3-oxazole-4-carboxamide is CNC(=O)c1coc(N2CCOCC2)n1.
What is the InChIKey of N-methyl-2-morpholin-4-yl-1,3-oxazole-4-carboxamide?
The InChIKey is RWYLKESUMSIDHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O3/c1-10-8(13)7-6-15-9(11-7)12-2-4-14-5-3-12/h6H,2-5H2,1H3,(H,10,13).
What are the key properties of N-methyl-2-morpholin-4-yl-1,3-oxazole-4-carboxamide?
N-methyl-2-morpholin-4-yl-1,3-oxazole-4-carboxamide has a molecular weight of 211.22 g/mol, XLogP of -0.13, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-morpholin-4-yl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 142501279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).