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

C12H19N3O3 — CID 110684800

IUPAC2,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)NCCN2CCOCC2)o1
InChIInChI=1S/C12H19N3O3/c1-9-11(18-10(2)14-9)12(16)13-3-4-15-5-7-17-8-6-15/h3-8H2,1-2H3,(H,13,16)
InChIKeyACTBNUZMQBOXLC-UHFFFAOYSA-N
MW253.30 g/mol
LogP0.35
Rot. Bonds4

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

2,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide (PubChem CID 110684800) has the molecular formula C12H19N3O3 and a molecular weight of 253.30 g/mol. Its IUPAC name is 2,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound Name2,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide
PubChem CID110684800
Molecular FormulaC12H19N3O3
Molecular Weight253.30 g/mol
Exact Mass253.14
IUPAC Name2,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide
SMILESCc1nc(C)c(C(=O)NCCN2CCOCC2)o1
InChIInChI=1S/C12H19N3O3/c1-9-11(18-10(2)14-9)12(16)13-3-4-15-5-7-17-8-6-15/h3-8H2,1-2H3,(H,13,16)
InChIKeyACTBNUZMQBOXLC-UHFFFAOYSA-N
XLogP0.35
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 50.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-N-(2-morpholin-4-ylethyl)-4-propan-2-yl-1,3-oxazole-5-carboxamide
CID 110684632
N-[2-[4-(4-fluorophenyl)-4-hydroxypiperidin-1-yl]ethyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 46965069
3,5-dimethyl-N-(2-morpholin-4-ylethyl)-1H-pyrazole-4-carboxamide
CID 43582644
N-(2-methoxyethyl)-2,4-dimethyl-1,3-oxazole-5-carboxamide
CID 110684796
4-methyl-N-(2-morpholin-4-ylethyl)-1,3-thiazole-2-carboxamide
CID 110696091
5-chloro-1,3-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-carboxamide
CID 47141788
4-methyl-N-(2-morpholin-4-ylethyl)-2-(morpholin-4-ylmethyl)-1,3-thiazole-5-carboxamide
CID 110387446
1,3-dimethyl-N-(2-morpholin-4-ylethyl)-4-nitropyrazole-5-carboxamide
CID 19480855
4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 803484
2-(2,4-dimethyl-1,3-thiazol-5-yl)-N-(2-morpholin-4-ylethyl)acetamide
CID 77078700
methyl 3-[(2,4-dimethyl-1,3-oxazole-5-carbonyl)amino]propanoate
CID 79026371
2,3-dimethyl-N-(2-morpholin-4-ylethyl)-5-oxo-1,2-oxazole-4-carboxamide
CID 110680945

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide?
The IUPAC name of 2,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide (CID 110684800) is 2,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide.
What is the SMILES notation for 2,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide?
The canonical SMILES for 2,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide is Cc1nc(C)c(C(=O)NCCN2CCOCC2)o1.
What is the InChIKey of 2,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide?
The InChIKey is ACTBNUZMQBOXLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3/c1-9-11(18-10(2)14-9)12(16)13-3-4-15-5-7-17-8-6-15/h3-8H2,1-2H3,(H,13,16).
What are the key properties of 2,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide?
2,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide has a molecular weight of 253.30 g/mol, XLogP of 0.35, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-(2-morpholin-4-ylethyl)-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 110684800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).