3-[(3,5-diethyl-1,2-oxazol-4-yl)methylcarbamoylamino]-N,N-dimethylbenzamide

C18H24N4O3 — CID 71856137

IUPAC3-[(3,5-diethyl-1,2-oxazol-4-yl)methylcarbamoylamino]-N,N-dimethylbenzamide
SMILESCCc1noc(CC)c1CNC(=O)Nc1cccc(C(=O)N(C)C)c1
InChIInChI=1S/C18H24N4O3/c1-5-15-14(16(6-2)25-21-15)11-19-18(24)20-13-9-7-8-12(10-13)17(23)22(3)4/h7-10H,5-6,11H2,1-4H3,(H2,19,20,24)
InChIKeySUZKHSARKWDGLF-UHFFFAOYSA-N
MW344.42 g/mol
LogP2.82
Rot. Bonds6

About 3-[(3,5-diethyl-1,2-oxazol-4-yl)methylcarbamoylamino]-N,N-dimethylbenzamide

3-[(3,5-diethyl-1,2-oxazol-4-yl)methylcarbamoylamino]-N,N-dimethylbenzamide (PubChem CID 71856137) has the molecular formula C18H24N4O3 and a molecular weight of 344.42 g/mol. Its IUPAC name is 3-[(3,5-diethyl-1,2-oxazol-4-yl)methylcarbamoylamino]-N,N-dimethylbenzamide.

Molecular Properties

Compound Name3-[(3,5-diethyl-1,2-oxazol-4-yl)methylcarbamoylamino]-N,N-dimethylbenzamide
PubChem CID71856137
Molecular FormulaC18H24N4O3
Molecular Weight344.42 g/mol
Exact Mass344.18
IUPAC Name3-[(3,5-diethyl-1,2-oxazol-4-yl)methylcarbamoylamino]-N,N-dimethylbenzamide
SMILESCCc1noc(CC)c1CNC(=O)Nc1cccc(C(=O)N(C)C)c1
InChIInChI=1S/C18H24N4O3/c1-5-15-14(16(6-2)25-21-15)11-19-18(24)20-13-9-7-8-12(10-13)17(23)22(3)4/h7-10H,5-6,11H2,1-4H3,(H2,19,20,24)
InChIKeySUZKHSARKWDGLF-UHFFFAOYSA-N
XLogP2.82
TPSA87.47 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.42
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[(3,5-diethyl-1,2-oxazol-4-yl)methylcarbamoylamino]-N,N-dimethylbenzamide 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-[(3,5-diethyl-1,2-oxazol-4-yl)methylcarbamoylamino]-N,N-dimethylbenzamide?
The IUPAC name of 3-[(3,5-diethyl-1,2-oxazol-4-yl)methylcarbamoylamino]-N,N-dimethylbenzamide (CID 71856137) is 3-[(3,5-diethyl-1,2-oxazol-4-yl)methylcarbamoylamino]-N,N-dimethylbenzamide.
What is the SMILES notation for 3-[(3,5-diethyl-1,2-oxazol-4-yl)methylcarbamoylamino]-N,N-dimethylbenzamide?
The canonical SMILES for 3-[(3,5-diethyl-1,2-oxazol-4-yl)methylcarbamoylamino]-N,N-dimethylbenzamide is CCc1noc(CC)c1CNC(=O)Nc1cccc(C(=O)N(C)C)c1.
What is the InChIKey of 3-[(3,5-diethyl-1,2-oxazol-4-yl)methylcarbamoylamino]-N,N-dimethylbenzamide?
The InChIKey is SUZKHSARKWDGLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-5-15-14(16(6-2)25-21-15)11-19-18(24)20-13-9-7-8-12(10-13)17(23)22(3)4/h7-10H,5-6,11H2,1-4H3,(H2,19,20,24).
What are the key properties of 3-[(3,5-diethyl-1,2-oxazol-4-yl)methylcarbamoylamino]-N,N-dimethylbenzamide?
3-[(3,5-diethyl-1,2-oxazol-4-yl)methylcarbamoylamino]-N,N-dimethylbenzamide has a molecular weight of 344.42 g/mol, XLogP of 2.82, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3,5-diethyl-1,2-oxazol-4-yl)methylcarbamoylamino]-N,N-dimethylbenzamide is sourced from PubChem (CID 71856137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).