N-(5-chloro-1H-indol-6-yl)acetamide

C10H9ClN2O — CID 19803610

IUPACN-(5-chloro-1H-indol-6-yl)acetamide
SMILESCC(=O)Nc1cc2[nH]ccc2cc1Cl
InChIInChI=1S/C10H9ClN2O/c1-6(14)13-10-5-9-7(2-3-12-9)4-8(10)11/h2-5,12H,1H3,(H,13,14)
InChIKeyYUBUFAROOSJPMR-UHFFFAOYSA-N
MW208.65 g/mol
LogP2.78
Rot. Bonds1

About N-(5-chloro-1H-indol-6-yl)acetamide

N-(5-chloro-1H-indol-6-yl)acetamide (PubChem CID 19803610) has the molecular formula C10H9ClN2O and a molecular weight of 208.65 g/mol. Its IUPAC name is N-(5-chloro-1H-indol-6-yl)acetamide.

Molecular Properties

Compound NameN-(5-chloro-1H-indol-6-yl)acetamide
PubChem CID19803610
Molecular FormulaC10H9ClN2O
Molecular Weight208.65 g/mol
Exact Mass208.04
IUPAC NameN-(5-chloro-1H-indol-6-yl)acetamide
SMILESCC(=O)Nc1cc2[nH]ccc2cc1Cl
InChIInChI=1S/C10H9ClN2O/c1-6(14)13-10-5-9-7(2-3-12-9)4-8(10)11/h2-5,12H,1H3,(H,13,14)
InChIKeyYUBUFAROOSJPMR-UHFFFAOYSA-N
XLogP2.78
TPSA44.89 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.65
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-1H-indol-6-yl)acetamide?
The IUPAC name of N-(5-chloro-1H-indol-6-yl)acetamide (CID 19803610) is N-(5-chloro-1H-indol-6-yl)acetamide.
What is the SMILES notation for N-(5-chloro-1H-indol-6-yl)acetamide?
The canonical SMILES for N-(5-chloro-1H-indol-6-yl)acetamide is CC(=O)Nc1cc2[nH]ccc2cc1Cl.
What is the InChIKey of N-(5-chloro-1H-indol-6-yl)acetamide?
The InChIKey is YUBUFAROOSJPMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O/c1-6(14)13-10-5-9-7(2-3-12-9)4-8(10)11/h2-5,12H,1H3,(H,13,14).
What are the key properties of N-(5-chloro-1H-indol-6-yl)acetamide?
N-(5-chloro-1H-indol-6-yl)acetamide has a molecular weight of 208.65 g/mol, XLogP of 2.78, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-1H-indol-6-yl)acetamide is sourced from PubChem (CID 19803610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).