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

C10H10N2O — CID 397

IUPAC2-(1H-indol-3-yl)acetamide
SMILESNC(=O)Cc1c[nH]c2ccccc12
InChIInChI=1S/C10H10N2O/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H2,11,13)
InChIKeyZOAMBXDOGPRZLP-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.20
Rot. Bonds2

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

2-(1H-indol-3-yl)acetamide (PubChem CID 397) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound Name2-(1H-indol-3-yl)acetamide
PubChem CID397
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name2-(1H-indol-3-yl)acetamide
SMILESNC(=O)Cc1c[nH]c2ccccc12
InChIInChI=1S/C10H10N2O/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H2,11,13)
InChIKeyZOAMBXDOGPRZLP-UHFFFAOYSA-N
XLogP1.20
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)acetamide?
The IUPAC name of 2-(1H-indol-3-yl)acetamide (CID 397) is 2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for 2-(1H-indol-3-yl)acetamide?
The canonical SMILES for 2-(1H-indol-3-yl)acetamide is NC(=O)Cc1c[nH]c2ccccc12.
What is the InChIKey of 2-(1H-indol-3-yl)acetamide?
The InChIKey is ZOAMBXDOGPRZLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c11-10(13)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,6,12H,5H2,(H2,11,13).
What are the key properties of 2-(1H-indol-3-yl)acetamide?
2-(1H-indol-3-yl)acetamide has a molecular weight of 174.20 g/mol, XLogP of 1.20, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).