N-(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)acetamide

C5H8N4O2 — CID 121227549

IUPACN-(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)acetamide
SMILESCC(=O)NC1C(=O)NN=C1N
InChIInChI=1S/C5H8N4O2/c1-2(10)7-3-4(6)8-9-5(3)11/h3H,1H3,(H2,6,8)(H,7,10)(H,9,11)
InChIKeyPSBRKWPUGYFRTF-UHFFFAOYSA-N
MW156.15 g/mol
LogP-2.11
Rot. Bonds1

About N-(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)acetamide

N-(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)acetamide (PubChem CID 121227549) has the molecular formula C5H8N4O2 and a molecular weight of 156.15 g/mol. Its IUPAC name is N-(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)acetamide
PubChem CID121227549
Molecular FormulaC5H8N4O2
Molecular Weight156.15 g/mol
Exact Mass156.06
IUPAC NameN-(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)acetamide
SMILESCC(=O)NC1C(=O)NN=C1N
InChIInChI=1S/C5H8N4O2/c1-2(10)7-3-4(6)8-9-5(3)11/h3H,1H3,(H2,6,8)(H,7,10)(H,9,11)
InChIKeyPSBRKWPUGYFRTF-UHFFFAOYSA-N
XLogP-2.11
TPSA96.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.15
LogP ≤ 5-2.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-(3-amino-5-oxo-1,4-dihydropyrazol-4-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-amino-5-oxo-1,4-dihydropyrazol-4-yl)acetamide?
The IUPAC name of N-(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)acetamide (CID 121227549) is N-(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)acetamide.
What is the SMILES notation for N-(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)acetamide?
The canonical SMILES for N-(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)acetamide is CC(=O)NC1C(=O)NN=C1N.
What is the InChIKey of N-(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)acetamide?
The InChIKey is PSBRKWPUGYFRTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O2/c1-2(10)7-3-4(6)8-9-5(3)11/h3H,1H3,(H2,6,8)(H,7,10)(H,9,11).
What are the key properties of N-(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)acetamide?
N-(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)acetamide has a molecular weight of 156.15 g/mol, XLogP of -2.11, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)acetamide is sourced from PubChem (CID 121227549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).