3-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethoxy)propanamide

C11H19N3O3 — CID 79675653

IUPAC3-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethoxy)propanamide
SMILESCOCCONC(=O)CCn1nc(C)cc1C
InChIInChI=1S/C11H19N3O3/c1-9-8-10(2)14(12-9)5-4-11(15)13-17-7-6-16-3/h8H,4-7H2,1-3H3,(H,13,15)
InChIKeyBLVIUMDITMVIRJ-UHFFFAOYSA-N
MW241.29 g/mol
LogP0.58
Rot. Bonds7

About 3-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethoxy)propanamide

3-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethoxy)propanamide (PubChem CID 79675653) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is 3-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethoxy)propanamide.

Molecular Properties

Compound Name3-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethoxy)propanamide
PubChem CID79675653
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC Name3-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethoxy)propanamide
SMILESCOCCONC(=O)CCn1nc(C)cc1C
InChIInChI=1S/C11H19N3O3/c1-9-8-10(2)14(12-9)5-4-11(15)13-17-7-6-16-3/h8H,4-7H2,1-3H3,(H,13,15)
InChIKeyBLVIUMDITMVIRJ-UHFFFAOYSA-N
XLogP0.58
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 50.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 3-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethoxy)propanamide 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

methyl 2-[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]propanoate
CID 60727791
[2-(carbamoylamino)-2-oxoethyl] 3-(3,5-dimethylpyrazol-1-yl)propanoate
CID 30237813
3-(3,5-dimethylpyrazol-1-yl)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)propanamide
CID 115902450
N-(2-methoxyethoxy)-2,5-dimethylpyrazole-3-carboxamide
CID 79676798
N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(2-methoxyethoxy)acetamide
CID 103601796
N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-(2-methoxyethylamino)acetamide
CID 115574280
N-(2,6-dimethylphenyl)-3-(3,5-dimethylpyrazol-1-yl)propanamide
CID 19553862
3-(3,5-dimethylpyrazol-1-yl)-N-(2-hydroxypropyl)propanamide
CID 43418241
N-(4-amino-2,6-dichlorophenyl)-3-(3,5-dimethylpyrazol-1-yl)propanamide
CID 28540908
tert-butyl (2R)-2-[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]propanoate
CID 80999522
2-[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]-3-hydroxypropanoic acid
CID 43357762
5-amino-2-[3-(3,5-dimethylpyrazol-1-yl)propanoylamino]-5-oxopentanoic acid
CID 43171953

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethoxy)propanamide?
The IUPAC name of 3-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethoxy)propanamide (CID 79675653) is 3-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethoxy)propanamide.
What is the SMILES notation for 3-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethoxy)propanamide?
The canonical SMILES for 3-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethoxy)propanamide is COCCONC(=O)CCn1nc(C)cc1C.
What is the InChIKey of 3-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethoxy)propanamide?
The InChIKey is BLVIUMDITMVIRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3/c1-9-8-10(2)14(12-9)5-4-11(15)13-17-7-6-16-3/h8H,4-7H2,1-3H3,(H,13,15).
What are the key properties of 3-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethoxy)propanamide?
3-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethoxy)propanamide has a molecular weight of 241.29 g/mol, XLogP of 0.58, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethoxy)propanamide is sourced from PubChem (CID 79675653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).