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

C10H9ClN2O — CID 21191872

IUPAC2-(2-chloro-1H-indol-3-yl)acetamide
SMILESNC(=O)Cc1c(Cl)[nH]c2ccccc12
InChIInChI=1S/C10H9ClN2O/c11-10-7(5-9(12)14)6-3-1-2-4-8(6)13-10/h1-4,13H,5H2,(H2,12,14)
InChIKeyPGJZYNWKQYMUDX-UHFFFAOYSA-N
MW208.65 g/mol
LogP1.85
Rot. Bonds2

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

2-(2-chloro-1H-indol-3-yl)acetamide (PubChem CID 21191872) has the molecular formula C10H9ClN2O and a molecular weight of 208.65 g/mol. Its IUPAC name is 2-(2-chloro-1H-indol-3-yl)acetamide.

Molecular Properties

Compound Name2-(2-chloro-1H-indol-3-yl)acetamide
PubChem CID21191872
Molecular FormulaC10H9ClN2O
Molecular Weight208.65 g/mol
Exact Mass208.04
IUPAC Name2-(2-chloro-1H-indol-3-yl)acetamide
SMILESNC(=O)Cc1c(Cl)[nH]c2ccccc12
InChIInChI=1S/C10H9ClN2O/c11-10-7(5-9(12)14)6-3-1-2-4-8(6)13-10/h1-4,13H,5H2,(H2,12,14)
InChIKeyPGJZYNWKQYMUDX-UHFFFAOYSA-N
XLogP1.85
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.65
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

3-benzyl-2-chloro-1H-indole
CID 12605517
[2-(2-amino-2-oxoethyl)-1H-indol-3-yl] 2,2,2-trichloroacetate
CID 139664215
3-(3-amino-3-oxopropyl)-1H-indole-2-carboxamide
CID 173085414
3-[4-(2-carbamoyl-1H-indol-3-yl)butyl]-1H-indole-2-carboxamide
CID 175237247
2-(5-fluoro-2-phenyl-1H-indol-3-yl)acetamide
CID 152609120
2-(2-fluoro-1H-indol-3-yl)acetic acid
CID 22642493
3-benzyl-1H-indole-2-carboxamide
CID 70180298
(2-chloro-1H-indol-3-yl) formate
CID 88648935
2-(2-iodo-1H-indol-3-yl)acetic acid
CID 22642492
1-(2-phenyl-1H-indol-3-yl)propan-2-one
CID 83780172
3-(2-hydroxy-1H-indol-3-yl)-2-oxopropanoic acid
CID 90973534
2-(4-hydroxy-1H-indol-2-yl)acetamide
CID 139709684

Frequently Asked Questions

What is the IUPAC name of 2-(2-chloro-1H-indol-3-yl)acetamide?
The IUPAC name of 2-(2-chloro-1H-indol-3-yl)acetamide (CID 21191872) is 2-(2-chloro-1H-indol-3-yl)acetamide.
What is the SMILES notation for 2-(2-chloro-1H-indol-3-yl)acetamide?
The canonical SMILES for 2-(2-chloro-1H-indol-3-yl)acetamide is NC(=O)Cc1c(Cl)[nH]c2ccccc12.
What is the InChIKey of 2-(2-chloro-1H-indol-3-yl)acetamide?
The InChIKey is PGJZYNWKQYMUDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9ClN2O/c11-10-7(5-9(12)14)6-3-1-2-4-8(6)13-10/h1-4,13H,5H2,(H2,12,14).
What are the key properties of 2-(2-chloro-1H-indol-3-yl)acetamide?
2-(2-chloro-1H-indol-3-yl)acetamide has a molecular weight of 208.65 g/mol, XLogP of 1.85, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloro-1H-indol-3-yl)acetamide is sourced from PubChem (CID 21191872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).