N-tert-butyl-2-(1-ethylpyrazol-4-yl)oxyacetamide

C11H19N3O2 — CID 116804669

IUPACN-tert-butyl-2-(1-ethylpyrazol-4-yl)oxyacetamide
SMILESCCn1cc(OCC(=O)NC(C)(C)C)cn1
InChIInChI=1S/C11H19N3O2/c1-5-14-7-9(6-12-14)16-8-10(15)13-11(2,3)4/h6-7H,5,8H2,1-4H3,(H,13,15)
InChIKeyURVLDECEAUNGPC-UHFFFAOYSA-N
MW225.29 g/mol
LogP1.20
Rot. Bonds4

About N-tert-butyl-2-(1-ethylpyrazol-4-yl)oxyacetamide

N-tert-butyl-2-(1-ethylpyrazol-4-yl)oxyacetamide (PubChem CID 116804669) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is N-tert-butyl-2-(1-ethylpyrazol-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-tert-butyl-2-(1-ethylpyrazol-4-yl)oxyacetamide
PubChem CID116804669
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC NameN-tert-butyl-2-(1-ethylpyrazol-4-yl)oxyacetamide
SMILESCCn1cc(OCC(=O)NC(C)(C)C)cn1
InChIInChI=1S/C11H19N3O2/c1-5-14-7-9(6-12-14)16-8-10(15)13-11(2,3)4/h6-7H,5,8H2,1-4H3,(H,13,15)
InChIKeyURVLDECEAUNGPC-UHFFFAOYSA-N
XLogP1.20
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-tert-butyl-2-(1-ethylpyrazol-4-yl)oxyacetamide 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

N-tert-butyl-2-(1-methylpyrazol-4-yl)oxyacetamide
CID 115753072
2-(1-ethylpyrazol-4-yl)oxy-N-propylacetamide
CID 116804713
2-(1-ethylpyrazol-4-yl)oxy-N-pentan-3-ylacetamide
CID 116804587
2-(1-ethylpyrazol-4-yl)oxy-N-(3-fluorophenyl)acetamide
CID 91636359
4-(1-ethylpyrazol-4-yl)oxy-2-methylbutan-2-ol
CID 116802475
methyl 4-(1-ethylpyrazol-4-yl)oxybutanoate
CID 116800049
N-tert-butyl-2-(4-ethylphenoxy)acetamide
CID 807221
1-ethyl-4-[(2-methylpropan-2-yl)oxy]pyrazole
CID 117229710
2-[4-(aminomethyl)phenoxy]-N-(1-ethylpyrazol-4-yl)acetamide
CID 43543203
4-(3-bromo-2,2-dimethylpropoxy)-1-ethylpyrazole
CID 116800878
1-ethyl-4-(3-ethylsulfonylpropoxy)pyrazole
CID 116804432
5-[2-(tert-butylamino)-2-oxoethoxy]pyridine-2-carboxylic acid
CID 79795048

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(1-ethylpyrazol-4-yl)oxyacetamide?
The IUPAC name of N-tert-butyl-2-(1-ethylpyrazol-4-yl)oxyacetamide (CID 116804669) is N-tert-butyl-2-(1-ethylpyrazol-4-yl)oxyacetamide.
What is the SMILES notation for N-tert-butyl-2-(1-ethylpyrazol-4-yl)oxyacetamide?
The canonical SMILES for N-tert-butyl-2-(1-ethylpyrazol-4-yl)oxyacetamide is CCn1cc(OCC(=O)NC(C)(C)C)cn1.
What is the InChIKey of N-tert-butyl-2-(1-ethylpyrazol-4-yl)oxyacetamide?
The InChIKey is URVLDECEAUNGPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-5-14-7-9(6-12-14)16-8-10(15)13-11(2,3)4/h6-7H,5,8H2,1-4H3,(H,13,15).
What are the key properties of N-tert-butyl-2-(1-ethylpyrazol-4-yl)oxyacetamide?
N-tert-butyl-2-(1-ethylpyrazol-4-yl)oxyacetamide has a molecular weight of 225.29 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(1-ethylpyrazol-4-yl)oxyacetamide is sourced from PubChem (CID 116804669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).