2-(2-hydroxyindol-1-yl)acetamide

C10H10N2O2 — CID 150445707

IUPAC2-(2-hydroxyindol-1-yl)acetamide
SMILESNC(=O)Cn1c(O)cc2ccccc21
InChIInChI=1S/C10H10N2O2/c11-9(13)6-12-8-4-2-1-3-7(8)5-10(12)14/h1-5,14H,6H2,(H2,11,13)
InChIKeyHMSJBPMETPSNEW-UHFFFAOYSA-N
MW190.20 g/mol
LogP0.83
Rot. Bonds2

About 2-(2-hydroxyindol-1-yl)acetamide

2-(2-hydroxyindol-1-yl)acetamide (PubChem CID 150445707) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-(2-hydroxyindol-1-yl)acetamide.

Molecular Properties

Compound Name2-(2-hydroxyindol-1-yl)acetamide
PubChem CID150445707
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name2-(2-hydroxyindol-1-yl)acetamide
SMILESNC(=O)Cn1c(O)cc2ccccc21
InChIInChI=1S/C10H10N2O2/c11-9(13)6-12-8-4-2-1-3-7(8)5-10(12)14/h1-5,14H,6H2,(H2,11,13)
InChIKeyHMSJBPMETPSNEW-UHFFFAOYSA-N
XLogP0.83
TPSA68.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-ethylindol-2-yl)acetamide
CID 67469018
2-(6-bromo-2-oxoquinolin-1-yl)acetamide
CID 46830041
2-(2-amino-2-oxoethyl)-1-oxoisoquinoline-3-carboxylic acid
CID 82366655
2-(2,4-dioxoquinazolin-1-yl)acetamide
CID 155322960
sodium 2-(2-methylindol-1-yl)acetate
CID 18735252
1-bromoindol-2-ol
CID 57225193
2-hydroxyindole-1-carbaldehyde
CID 57004350
1-ethylindole-2-carbohydrazide
CID 166595239
3-methyl-1-(2-methylindol-1-yl)butan-2-one
CID 12795650
2-(1-oxoacridin-10-yl)acetyl chloride
CID 19367615
2-(2-propylindol-1-yl)acetic acid
CID 139491348
1-(2-chloroprop-2-enyl)indole-2-carboxylic acid
CID 28600062

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyindol-1-yl)acetamide?
The IUPAC name of 2-(2-hydroxyindol-1-yl)acetamide (CID 150445707) is 2-(2-hydroxyindol-1-yl)acetamide.
What is the SMILES notation for 2-(2-hydroxyindol-1-yl)acetamide?
The canonical SMILES for 2-(2-hydroxyindol-1-yl)acetamide is NC(=O)Cn1c(O)cc2ccccc21.
What is the InChIKey of 2-(2-hydroxyindol-1-yl)acetamide?
The InChIKey is HMSJBPMETPSNEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c11-9(13)6-12-8-4-2-1-3-7(8)5-10(12)14/h1-5,14H,6H2,(H2,11,13).
What are the key properties of 2-(2-hydroxyindol-1-yl)acetamide?
2-(2-hydroxyindol-1-yl)acetamide has a molecular weight of 190.20 g/mol, XLogP of 0.83, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyindol-1-yl)acetamide is sourced from PubChem (CID 150445707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).