N-(3-acetamido-1H-pyrazol-5-yl)acetamide

C7H10N4O2 — CID 900898

IUPACN-(3-acetamido-1H-pyrazol-5-yl)acetamide
SMILESCC(=O)Nc1cc(NC(C)=O)[nH]n1
InChIInChI=1S/C7H10N4O2/c1-4(12)8-6-3-7(11-10-6)9-5(2)13/h3H,1-2H3,(H3,8,9,10,11,12,13)
InChIKeyLIIWUERQTBQHCP-UHFFFAOYSA-N
MW182.18 g/mol
LogP0.33
Rot. Bonds2

About N-(3-acetamido-1H-pyrazol-5-yl)acetamide

N-(3-acetamido-1H-pyrazol-5-yl)acetamide (PubChem CID 900898) has the molecular formula C7H10N4O2 and a molecular weight of 182.18 g/mol. Its IUPAC name is N-(3-acetamido-1H-pyrazol-5-yl)acetamide.

Molecular Properties

Compound NameN-(3-acetamido-1H-pyrazol-5-yl)acetamide
PubChem CID900898
Molecular FormulaC7H10N4O2
Molecular Weight182.18 g/mol
Exact Mass182.08
IUPAC NameN-(3-acetamido-1H-pyrazol-5-yl)acetamide
SMILESCC(=O)Nc1cc(NC(C)=O)[nH]n1
InChIInChI=1S/C7H10N4O2/c1-4(12)8-6-3-7(11-10-6)9-5(2)13/h3H,1-2H3,(H3,8,9,10,11,12,13)
InChIKeyLIIWUERQTBQHCP-UHFFFAOYSA-N
XLogP0.33
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 50.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(3-acetamido-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-(3-acetamido-1H-pyrazol-5-yl)acetamide?
The IUPAC name of N-(3-acetamido-1H-pyrazol-5-yl)acetamide (CID 900898) is N-(3-acetamido-1H-pyrazol-5-yl)acetamide.
What is the SMILES notation for N-(3-acetamido-1H-pyrazol-5-yl)acetamide?
The canonical SMILES for N-(3-acetamido-1H-pyrazol-5-yl)acetamide is CC(=O)Nc1cc(NC(C)=O)[nH]n1.
What is the InChIKey of N-(3-acetamido-1H-pyrazol-5-yl)acetamide?
The InChIKey is LIIWUERQTBQHCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2/c1-4(12)8-6-3-7(11-10-6)9-5(2)13/h3H,1-2H3,(H3,8,9,10,11,12,13).
What are the key properties of N-(3-acetamido-1H-pyrazol-5-yl)acetamide?
N-(3-acetamido-1H-pyrazol-5-yl)acetamide has a molecular weight of 182.18 g/mol, XLogP of 0.33, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamido-1H-pyrazol-5-yl)acetamide is sourced from PubChem (CID 900898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).