2-(fluoroamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide

C8H13FN4O — CID 144767435

IUPAC2-(fluoroamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide
SMILESCC(C)c1cc(NC(=O)CNF)n[nH]1
InChIInChI=1S/C8H13FN4O/c1-5(2)6-3-7(13-12-6)11-8(14)4-10-9/h3,5,10H,4H2,1-2H3,(H2,11,12,13,14)
InChIKeyUGDWHACHPICJQI-UHFFFAOYSA-N
MW200.22 g/mol
LogP0.95
Rot. Bonds4

About 2-(fluoroamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide

2-(fluoroamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide (PubChem CID 144767435) has the molecular formula C8H13FN4O and a molecular weight of 200.22 g/mol. Its IUPAC name is 2-(fluoroamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(fluoroamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide
PubChem CID144767435
Molecular FormulaC8H13FN4O
Molecular Weight200.22 g/mol
Exact Mass200.11
IUPAC Name2-(fluoroamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide
SMILESCC(C)c1cc(NC(=O)CNF)n[nH]1
InChIInChI=1S/C8H13FN4O/c1-5(2)6-3-7(13-12-6)11-8(14)4-10-9/h3,5,10H,4H2,1-2H3,(H2,11,12,13,14)
InChIKeyUGDWHACHPICJQI-UHFFFAOYSA-N
XLogP0.95
TPSA69.81 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.22
LogP ≤ 50.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}

Analyze 2-(fluoroamino)-N-(5-propan-2-yl-1H-pyrazol-3-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 2-(fluoroamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide?
The IUPAC name of 2-(fluoroamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide (CID 144767435) is 2-(fluoroamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide.
What is the SMILES notation for 2-(fluoroamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide?
The canonical SMILES for 2-(fluoroamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide is CC(C)c1cc(NC(=O)CNF)n[nH]1.
What is the InChIKey of 2-(fluoroamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide?
The InChIKey is UGDWHACHPICJQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13FN4O/c1-5(2)6-3-7(13-12-6)11-8(14)4-10-9/h3,5,10H,4H2,1-2H3,(H2,11,12,13,14).
What are the key properties of 2-(fluoroamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide?
2-(fluoroamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide has a molecular weight of 200.22 g/mol, XLogP of 0.95, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoroamino)-N-(5-propan-2-yl-1H-pyrazol-3-yl)acetamide is sourced from PubChem (CID 144767435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).