N-(5-pentan-3-yl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide

C16H25N5O2 — CID 75426275

IUPACN-(5-pentan-3-yl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide
SMILESCCC(CC)c1cc(NC(=O)COc2c(C)nn(C)c2C)n[nH]1
InChIInChI=1S/C16H25N5O2/c1-6-12(7-2)13-8-14(19-18-13)17-15(22)9-23-16-10(3)20-21(5)11(16)4/h8,12H,6-7,9H2,1-5H3,(H2,17,18,19,22)
InChIKeyDBRXLADBFJCEMA-UHFFFAOYSA-N
MW319.41 g/mol
LogP2.68
Rot. Bonds7

About N-(5-pentan-3-yl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide

N-(5-pentan-3-yl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide (PubChem CID 75426275) has the molecular formula C16H25N5O2 and a molecular weight of 319.41 g/mol. Its IUPAC name is N-(5-pentan-3-yl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide.

Molecular Properties

Compound NameN-(5-pentan-3-yl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide
PubChem CID75426275
Molecular FormulaC16H25N5O2
Molecular Weight319.41 g/mol
Exact Mass319.20
IUPAC NameN-(5-pentan-3-yl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide
SMILESCCC(CC)c1cc(NC(=O)COc2c(C)nn(C)c2C)n[nH]1
InChIInChI=1S/C16H25N5O2/c1-6-12(7-2)13-8-14(19-18-13)17-15(22)9-23-16-10(3)20-21(5)11(16)4/h8,12H,6-7,9H2,1-5H3,(H2,17,18,19,22)
InChIKeyDBRXLADBFJCEMA-UHFFFAOYSA-N
XLogP2.68
TPSA84.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.41
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(5-pentan-3-yl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-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

Frequently Asked Questions

What is the IUPAC name of N-(5-pentan-3-yl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide?
The IUPAC name of N-(5-pentan-3-yl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide (CID 75426275) is N-(5-pentan-3-yl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide.
What is the SMILES notation for N-(5-pentan-3-yl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide?
The canonical SMILES for N-(5-pentan-3-yl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide is CCC(CC)c1cc(NC(=O)COc2c(C)nn(C)c2C)n[nH]1.
What is the InChIKey of N-(5-pentan-3-yl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide?
The InChIKey is DBRXLADBFJCEMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N5O2/c1-6-12(7-2)13-8-14(19-18-13)17-15(22)9-23-16-10(3)20-21(5)11(16)4/h8,12H,6-7,9H2,1-5H3,(H2,17,18,19,22).
What are the key properties of N-(5-pentan-3-yl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide?
N-(5-pentan-3-yl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide has a molecular weight of 319.41 g/mol, XLogP of 2.68, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-pentan-3-yl-1H-pyrazol-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)oxyacetamide is sourced from PubChem (CID 75426275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).