N-hydroxy-2-(2-propan-2-ylpyrimidin-5-yl)acetamide

C9H13N3O2 — CID 58703313

IUPACN-hydroxy-2-(2-propan-2-ylpyrimidin-5-yl)acetamide
SMILESCC(C)c1ncc(CC(=O)NO)cn1
InChIInChI=1S/C9H13N3O2/c1-6(2)9-10-4-7(5-11-9)3-8(13)12-14/h4-6,14H,3H2,1-2H3,(H,12,13)
InChIKeyZTVWAEWJOXZOEL-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.65
Rot. Bonds3

About N-hydroxy-2-(2-propan-2-ylpyrimidin-5-yl)acetamide

N-hydroxy-2-(2-propan-2-ylpyrimidin-5-yl)acetamide (PubChem CID 58703313) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is N-hydroxy-2-(2-propan-2-ylpyrimidin-5-yl)acetamide.

Molecular Properties

Compound NameN-hydroxy-2-(2-propan-2-ylpyrimidin-5-yl)acetamide
PubChem CID58703313
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC NameN-hydroxy-2-(2-propan-2-ylpyrimidin-5-yl)acetamide
SMILESCC(C)c1ncc(CC(=O)NO)cn1
InChIInChI=1S/C9H13N3O2/c1-6(2)9-10-4-7(5-11-9)3-8(13)12-14/h4-6,14H,3H2,1-2H3,(H,12,13)
InChIKeyZTVWAEWJOXZOEL-UHFFFAOYSA-N
XLogP0.65
TPSA75.11 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-hydroxy-2-(2-propan-2-ylpyrimidin-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-hydroxy-2-(2-propan-2-ylpyrimidin-5-yl)acetamide?
The IUPAC name of N-hydroxy-2-(2-propan-2-ylpyrimidin-5-yl)acetamide (CID 58703313) is N-hydroxy-2-(2-propan-2-ylpyrimidin-5-yl)acetamide.
What is the SMILES notation for N-hydroxy-2-(2-propan-2-ylpyrimidin-5-yl)acetamide?
The canonical SMILES for N-hydroxy-2-(2-propan-2-ylpyrimidin-5-yl)acetamide is CC(C)c1ncc(CC(=O)NO)cn1.
What is the InChIKey of N-hydroxy-2-(2-propan-2-ylpyrimidin-5-yl)acetamide?
The InChIKey is ZTVWAEWJOXZOEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-6(2)9-10-4-7(5-11-9)3-8(13)12-14/h4-6,14H,3H2,1-2H3,(H,12,13).
What are the key properties of N-hydroxy-2-(2-propan-2-ylpyrimidin-5-yl)acetamide?
N-hydroxy-2-(2-propan-2-ylpyrimidin-5-yl)acetamide has a molecular weight of 195.22 g/mol, XLogP of 0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-(2-propan-2-ylpyrimidin-5-yl)acetamide is sourced from PubChem (CID 58703313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).