2-(2,5-dimethylpyrazol-3-yl)oxy-N-methyl-N-phenylacetamide

C14H17N3O2 — CID 86165736

IUPAC2-(2,5-dimethylpyrazol-3-yl)oxy-N-methyl-N-phenylacetamide
SMILESCc1cc(OCC(=O)N(C)c2ccccc2)n(C)n1
InChIInChI=1S/C14H17N3O2/c1-11-9-14(17(3)15-11)19-10-13(18)16(2)12-7-5-4-6-8-12/h4-9H,10H2,1-3H3
InChIKeyNKUDDPJEAFWFEX-UHFFFAOYSA-N
MW259.31 g/mol
LogP1.77
Rot. Bonds4

About 2-(2,5-dimethylpyrazol-3-yl)oxy-N-methyl-N-phenylacetamide

2-(2,5-dimethylpyrazol-3-yl)oxy-N-methyl-N-phenylacetamide (PubChem CID 86165736) has the molecular formula C14H17N3O2 and a molecular weight of 259.31 g/mol. Its IUPAC name is 2-(2,5-dimethylpyrazol-3-yl)oxy-N-methyl-N-phenylacetamide.

Molecular Properties

Compound Name2-(2,5-dimethylpyrazol-3-yl)oxy-N-methyl-N-phenylacetamide
PubChem CID86165736
Molecular FormulaC14H17N3O2
Molecular Weight259.31 g/mol
Exact Mass259.13
IUPAC Name2-(2,5-dimethylpyrazol-3-yl)oxy-N-methyl-N-phenylacetamide
SMILESCc1cc(OCC(=O)N(C)c2ccccc2)n(C)n1
InChIInChI=1S/C14H17N3O2/c1-11-9-14(17(3)15-11)19-10-13(18)16(2)12-7-5-4-6-8-12/h4-9H,10H2,1-3H3
InChIKeyNKUDDPJEAFWFEX-UHFFFAOYSA-N
XLogP1.77
TPSA47.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 51.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-(2,5-dimethylpyrazol-3-yl)oxy-N-methyl-N-phenylacetamide 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-methyl-2-(1-methyl-3-phenylpyrazol-5-yl)oxy-N-phenylacetamide
CID 3557019
N-methyl-N-phenyl-2-pyrimidin-2-yloxyacetamide
CID 121086783
2-(3-fluorophenoxy)-N-methyl-N-phenylacetamide
CID 78762284
2-(2-methoxy-4-methylphenoxy)-N-methyl-N-phenylacetamide
CID 78765522
2-(4-bromo-2,5-dimethylphenoxy)-N-methyl-N-phenylacetamide
CID 3944962
2-(4-bromophenoxy)-N-methyl-N-phenylacetamide
CID 888242
N-methyl-N-phenyl-2-quinolin-6-yloxyacetamide
CID 112978659
2-[3-(aminomethyl)phenoxy]-N-methyl-N-phenylacetamide
CID 106485204
4-[2-(N-methylanilino)-2-oxoethoxy]thiophene-2-carboxylic acid
CID 66436887
[2-(N-methylanilino)-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate
CID 2407310
2-(1,3-benzodioxol-5-yloxy)-N-methyl-N-phenylacetamide
CID 17310206
(5-methyl-2-phenylpyrazol-3-yl) N,N-diphenylcarbamate
CID 155801902

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylpyrazol-3-yl)oxy-N-methyl-N-phenylacetamide?
The IUPAC name of 2-(2,5-dimethylpyrazol-3-yl)oxy-N-methyl-N-phenylacetamide (CID 86165736) is 2-(2,5-dimethylpyrazol-3-yl)oxy-N-methyl-N-phenylacetamide.
What is the SMILES notation for 2-(2,5-dimethylpyrazol-3-yl)oxy-N-methyl-N-phenylacetamide?
The canonical SMILES for 2-(2,5-dimethylpyrazol-3-yl)oxy-N-methyl-N-phenylacetamide is Cc1cc(OCC(=O)N(C)c2ccccc2)n(C)n1.
What is the InChIKey of 2-(2,5-dimethylpyrazol-3-yl)oxy-N-methyl-N-phenylacetamide?
The InChIKey is NKUDDPJEAFWFEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O2/c1-11-9-14(17(3)15-11)19-10-13(18)16(2)12-7-5-4-6-8-12/h4-9H,10H2,1-3H3.
What are the key properties of 2-(2,5-dimethylpyrazol-3-yl)oxy-N-methyl-N-phenylacetamide?
2-(2,5-dimethylpyrazol-3-yl)oxy-N-methyl-N-phenylacetamide has a molecular weight of 259.31 g/mol, XLogP of 1.77, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylpyrazol-3-yl)oxy-N-methyl-N-phenylacetamide is sourced from PubChem (CID 86165736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).