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

C10H10N2O — CID 763159

IUPACN-(1H-indol-3-yl)acetamide
SMILESCC(=O)Nc1c[nH]c2ccccc12
InChIInChI=1S/C10H10N2O/c1-7(13)12-10-6-11-9-5-3-2-4-8(9)10/h2-6,11H,1H3,(H,12,13)
InChIKeyRROJHIZQOZNMSH-UHFFFAOYSA-N
MW174.20 g/mol
LogP2.13
Rot. Bonds1

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

N-(1H-indol-3-yl)acetamide (PubChem CID 763159) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is N-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(1H-indol-3-yl)acetamide
PubChem CID763159
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC NameN-(1H-indol-3-yl)acetamide
SMILESCC(=O)Nc1c[nH]c2ccccc12
InChIInChI=1S/C10H10N2O/c1-7(13)12-10-6-11-9-5-3-2-4-8(9)10/h2-6,11H,1H3,(H,12,13)
InChIKeyRROJHIZQOZNMSH-UHFFFAOYSA-N
XLogP2.13
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(1H-indol-3-yl)acetamide?
The IUPAC name of N-(1H-indol-3-yl)acetamide (CID 763159) is N-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-(1H-indol-3-yl)acetamide is CC(=O)Nc1c[nH]c2ccccc12.
What is the InChIKey of N-(1H-indol-3-yl)acetamide?
The InChIKey is RROJHIZQOZNMSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-7(13)12-10-6-11-9-5-3-2-4-8(9)10/h2-6,11H,1H3,(H,12,13).
What are the key properties of N-(1H-indol-3-yl)acetamide?
N-(1H-indol-3-yl)acetamide has a molecular weight of 174.20 g/mol, XLogP of 2.13, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 763159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).