N-(3-hydroxy-1-methyl-5-oxo-2H-pyrrol-4-yl)acetamide

C7H10N2O3 — CID 101043112

IUPACN-(3-hydroxy-1-methyl-5-oxo-2H-pyrrol-4-yl)acetamide
SMILESCC(=O)NC1=C(O)CN(C)C1=O
InChIInChI=1S/C7H10N2O3/c1-4(10)8-6-5(11)3-9(2)7(6)12/h11H,3H2,1-2H3,(H,8,10)
InChIKeyUKNBVFLLWAQIGG-UHFFFAOYSA-N
MW170.17 g/mol
LogP-0.64
Rot. Bonds1

About N-(3-hydroxy-1-methyl-5-oxo-2H-pyrrol-4-yl)acetamide

N-(3-hydroxy-1-methyl-5-oxo-2H-pyrrol-4-yl)acetamide (PubChem CID 101043112) has the molecular formula C7H10N2O3 and a molecular weight of 170.17 g/mol. Its IUPAC name is N-(3-hydroxy-1-methyl-5-oxo-2H-pyrrol-4-yl)acetamide.

Molecular Properties

Compound NameN-(3-hydroxy-1-methyl-5-oxo-2H-pyrrol-4-yl)acetamide
PubChem CID101043112
Molecular FormulaC7H10N2O3
Molecular Weight170.17 g/mol
Exact Mass170.07
IUPAC NameN-(3-hydroxy-1-methyl-5-oxo-2H-pyrrol-4-yl)acetamide
SMILESCC(=O)NC1=C(O)CN(C)C1=O
InChIInChI=1S/C7H10N2O3/c1-4(10)8-6-5(11)3-9(2)7(6)12/h11H,3H2,1-2H3,(H,8,10)
InChIKeyUKNBVFLLWAQIGG-UHFFFAOYSA-N
XLogP-0.64
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.17
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-hydroxy-1-methyl-5-oxo-2H-pyrrol-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-hydroxy-1-methyl-5-oxo-2H-pyrrol-4-yl)acetamide?
The IUPAC name of N-(3-hydroxy-1-methyl-5-oxo-2H-pyrrol-4-yl)acetamide (CID 101043112) is N-(3-hydroxy-1-methyl-5-oxo-2H-pyrrol-4-yl)acetamide.
What is the SMILES notation for N-(3-hydroxy-1-methyl-5-oxo-2H-pyrrol-4-yl)acetamide?
The canonical SMILES for N-(3-hydroxy-1-methyl-5-oxo-2H-pyrrol-4-yl)acetamide is CC(=O)NC1=C(O)CN(C)C1=O.
What is the InChIKey of N-(3-hydroxy-1-methyl-5-oxo-2H-pyrrol-4-yl)acetamide?
The InChIKey is UKNBVFLLWAQIGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3/c1-4(10)8-6-5(11)3-9(2)7(6)12/h11H,3H2,1-2H3,(H,8,10).
What are the key properties of N-(3-hydroxy-1-methyl-5-oxo-2H-pyrrol-4-yl)acetamide?
N-(3-hydroxy-1-methyl-5-oxo-2H-pyrrol-4-yl)acetamide has a molecular weight of 170.17 g/mol, XLogP of -0.64, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxy-1-methyl-5-oxo-2H-pyrrol-4-yl)acetamide is sourced from PubChem (CID 101043112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).