N-(4-ethyl-1H-pyrazol-5-yl)acetamide

C7H11N3O — CID 11789408

IUPACN-(4-ethyl-1H-pyrazol-5-yl)acetamide
SMILESCCc1cn[nH]c1NC(C)=O
InChIInChI=1S/C7H11N3O/c1-3-6-4-8-10-7(6)9-5(2)11/h4H,3H2,1-2H3,(H2,8,9,10,11)
InChIKeySNYVPCJNZHEFIZ-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.93
Rot. Bonds2

About N-(4-ethyl-1H-pyrazol-5-yl)acetamide

N-(4-ethyl-1H-pyrazol-5-yl)acetamide (PubChem CID 11789408) has the molecular formula C7H11N3O and a molecular weight of 153.18 g/mol. Its IUPAC name is N-(4-ethyl-1H-pyrazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(4-ethyl-1H-pyrazol-5-yl)acetamide
PubChem CID11789408
Molecular FormulaC7H11N3O
Molecular Weight153.18 g/mol
Exact Mass153.09
IUPAC NameN-(4-ethyl-1H-pyrazol-5-yl)acetamide
SMILESCCc1cn[nH]c1NC(C)=O
InChIInChI=1S/C7H11N3O/c1-3-6-4-8-10-7(6)9-5(2)11/h4H,3H2,1-2H3,(H2,8,9,10,11)
InChIKeySNYVPCJNZHEFIZ-UHFFFAOYSA-N
XLogP0.93
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(4-ethyl-1H-pyrazol-5-yl)acetamide 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-(4-ethyl-1H-pyrazol-5-yl)acetamide?
The IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)acetamide (CID 11789408) is N-(4-ethyl-1H-pyrazol-5-yl)acetamide.
What is the SMILES notation for N-(4-ethyl-1H-pyrazol-5-yl)acetamide?
The canonical SMILES for N-(4-ethyl-1H-pyrazol-5-yl)acetamide is CCc1cn[nH]c1NC(C)=O.
What is the InChIKey of N-(4-ethyl-1H-pyrazol-5-yl)acetamide?
The InChIKey is SNYVPCJNZHEFIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-3-6-4-8-10-7(6)9-5(2)11/h4H,3H2,1-2H3,(H2,8,9,10,11).
What are the key properties of N-(4-ethyl-1H-pyrazol-5-yl)acetamide?
N-(4-ethyl-1H-pyrazol-5-yl)acetamide has a molecular weight of 153.18 g/mol, XLogP of 0.93, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1H-pyrazol-5-yl)acetamide is sourced from PubChem (CID 11789408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).