N-(2-hydroxy-1H-indol-3-yl)acetamide

C10H10N2O2 — CID 3244306

IUPACN-(2-hydroxy-1H-indol-3-yl)acetamide
SMILESCC(=O)Nc1c(O)[nH]c2ccccc12
InChIInChI=1S/C10H10N2O2/c1-6(13)11-9-7-4-2-3-5-8(7)12-10(9)14/h2-5,12,14H,1H3,(H,11,13)
InChIKeyDZEWJTIGRJWVQG-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.83
Rot. Bonds1

About N-(2-hydroxy-1H-indol-3-yl)acetamide

N-(2-hydroxy-1H-indol-3-yl)acetamide (PubChem CID 3244306) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is N-(2-hydroxy-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxy-1H-indol-3-yl)acetamide
PubChem CID3244306
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC NameN-(2-hydroxy-1H-indol-3-yl)acetamide
SMILESCC(=O)Nc1c(O)[nH]c2ccccc12
InChIInChI=1S/C10H10N2O2/c1-6(13)11-9-7-4-2-3-5-8(7)12-10(9)14/h2-5,12,14H,1H3,(H,11,13)
InChIKeyDZEWJTIGRJWVQG-UHFFFAOYSA-N
XLogP1.83
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze N-(2-hydroxy-1H-indol-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 N-(2-hydroxy-1H-indol-3-yl)acetamide?
The IUPAC name of N-(2-hydroxy-1H-indol-3-yl)acetamide (CID 3244306) is N-(2-hydroxy-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(2-hydroxy-1H-indol-3-yl)acetamide?
The canonical SMILES for N-(2-hydroxy-1H-indol-3-yl)acetamide is CC(=O)Nc1c(O)[nH]c2ccccc12.
What is the InChIKey of N-(2-hydroxy-1H-indol-3-yl)acetamide?
The InChIKey is DZEWJTIGRJWVQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-6(13)11-9-7-4-2-3-5-8(7)12-10(9)14/h2-5,12,14H,1H3,(H,11,13).
What are the key properties of N-(2-hydroxy-1H-indol-3-yl)acetamide?
N-(2-hydroxy-1H-indol-3-yl)acetamide has a molecular weight of 190.20 g/mol, XLogP of 1.83, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-1H-indol-3-yl)acetamide is sourced from PubChem (CID 3244306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).