N-(2,5-dimethylpyrazol-3-yl)-2-(oxan-2-ylmethoxy)propanamide

C14H23N3O3 — CID 47443872

IUPACN-(2,5-dimethylpyrazol-3-yl)-2-(oxan-2-ylmethoxy)propanamide
SMILESCc1cc(NC(=O)C(C)OCC2CCCCO2)n(C)n1
InChIInChI=1S/C14H23N3O3/c1-10-8-13(17(3)16-10)15-14(18)11(2)20-9-12-6-4-5-7-19-12/h8,11-12H,4-7,9H2,1-3H3,(H,15,18)
InChIKeyUXWOSXOLQHIBTE-UHFFFAOYSA-N
MW281.36 g/mol
LogP1.64
Rot. Bonds5

About N-(2,5-dimethylpyrazol-3-yl)-2-(oxan-2-ylmethoxy)propanamide

N-(2,5-dimethylpyrazol-3-yl)-2-(oxan-2-ylmethoxy)propanamide (PubChem CID 47443872) has the molecular formula C14H23N3O3 and a molecular weight of 281.36 g/mol. Its IUPAC name is N-(2,5-dimethylpyrazol-3-yl)-2-(oxan-2-ylmethoxy)propanamide.

Molecular Properties

Compound NameN-(2,5-dimethylpyrazol-3-yl)-2-(oxan-2-ylmethoxy)propanamide
PubChem CID47443872
Molecular FormulaC14H23N3O3
Molecular Weight281.36 g/mol
Exact Mass281.17
IUPAC NameN-(2,5-dimethylpyrazol-3-yl)-2-(oxan-2-ylmethoxy)propanamide
SMILESCc1cc(NC(=O)C(C)OCC2CCCCO2)n(C)n1
InChIInChI=1S/C14H23N3O3/c1-10-8-13(17(3)16-10)15-14(18)11(2)20-9-12-6-4-5-7-19-12/h8,11-12H,4-7,9H2,1-3H3,(H,15,18)
InChIKeyUXWOSXOLQHIBTE-UHFFFAOYSA-N
XLogP1.64
TPSA65.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2,5-dimethylpyrazol-3-yl)-2-(oxan-2-ylmethoxy)propanamide 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 N-(2,5-dimethylpyrazol-3-yl)-2-(oxan-2-ylmethoxy)propanamide?
The IUPAC name of N-(2,5-dimethylpyrazol-3-yl)-2-(oxan-2-ylmethoxy)propanamide (CID 47443872) is N-(2,5-dimethylpyrazol-3-yl)-2-(oxan-2-ylmethoxy)propanamide.
What is the SMILES notation for N-(2,5-dimethylpyrazol-3-yl)-2-(oxan-2-ylmethoxy)propanamide?
The canonical SMILES for N-(2,5-dimethylpyrazol-3-yl)-2-(oxan-2-ylmethoxy)propanamide is Cc1cc(NC(=O)C(C)OCC2CCCCO2)n(C)n1.
What is the InChIKey of N-(2,5-dimethylpyrazol-3-yl)-2-(oxan-2-ylmethoxy)propanamide?
The InChIKey is UXWOSXOLQHIBTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3/c1-10-8-13(17(3)16-10)15-14(18)11(2)20-9-12-6-4-5-7-19-12/h8,11-12H,4-7,9H2,1-3H3,(H,15,18).
What are the key properties of N-(2,5-dimethylpyrazol-3-yl)-2-(oxan-2-ylmethoxy)propanamide?
N-(2,5-dimethylpyrazol-3-yl)-2-(oxan-2-ylmethoxy)propanamide has a molecular weight of 281.36 g/mol, XLogP of 1.64, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylpyrazol-3-yl)-2-(oxan-2-ylmethoxy)propanamide is sourced from PubChem (CID 47443872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).