2-(1H-indol-3-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide

C15H15N3OS — CID 63612745

IUPAC2-(1H-indol-3-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
SMILESCC(NC(=O)Cc1c[nH]c2ccccc12)c1nccs1
InChIInChI=1S/C15H15N3OS/c1-10(15-16-6-7-20-15)18-14(19)8-11-9-17-13-5-3-2-4-12(11)13/h2-7,9-10,17H,8H2,1H3,(H,18,19)
InChIKeyVUVKKGJSFNPCNW-UHFFFAOYSA-N
MW285.37 g/mol
LogP3.04
Rot. Bonds4

About 2-(1H-indol-3-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide

2-(1H-indol-3-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide (PubChem CID 63612745) has the molecular formula C15H15N3OS and a molecular weight of 285.37 g/mol. Its IUPAC name is 2-(1H-indol-3-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(1H-indol-3-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
PubChem CID63612745
Molecular FormulaC15H15N3OS
Molecular Weight285.37 g/mol
Exact Mass285.09
IUPAC Name2-(1H-indol-3-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
SMILESCC(NC(=O)Cc1c[nH]c2ccccc12)c1nccs1
InChIInChI=1S/C15H15N3OS/c1-10(15-16-6-7-20-15)18-14(19)8-11-9-17-13-5-3-2-4-12(11)13/h2-7,9-10,17H,8H2,1H3,(H,18,19)
InChIKeyVUVKKGJSFNPCNW-UHFFFAOYSA-N
XLogP3.04
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1H-indol-3-yl)-N-(1-pyridin-4-ylethyl)acetamide
CID 17427007
2-[(1R)-1-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]-N-(pyridin-2-ylmethyl)-1,3-thiazole-4-carboxamide
CID 171906863
2-(1H-indol-3-yl)-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]acetamide
CID 103716224
2-(1H-indol-3-yl)-N-[(1S)-1-naphthalen-2-ylethyl]acetamide
CID 40810685
(2S)-2-amino-3-(1H-indol-3-yl)-N-[1-(1,3-thiazol-2-yl)propyl]propanamide;dihydrochloride
CID 119958111
2-(1H-indol-3-yl)-N-[3-methyl-1-(triazol-2-yl)butan-2-yl]acetamide
CID 121176811
N-but-3-yn-2-yl-2-(1H-indol-3-yl)acetamide
CID 114389821
2-hydroxy-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide
CID 130693463
3-(1H-indol-3-yl)-N-[(1R)-1-thiophen-2-ylethyl]propanamide
CID 41291005
N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-(1H-indol-3-yl)acetamide
CID 51077850
2-(1H-indol-3-yl)-N-[1-(3-sulfamoylphenyl)ethyl]acetamide
CID 78813976
N-[1-(2,4-difluorophenyl)ethyl]-2-(1H-indol-3-yl)acetamide
CID 51150393

Frequently Asked Questions

What is the IUPAC name of 2-(1H-indol-3-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide?
The IUPAC name of 2-(1H-indol-3-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide (CID 63612745) is 2-(1H-indol-3-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(1H-indol-3-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(1H-indol-3-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide is CC(NC(=O)Cc1c[nH]c2ccccc12)c1nccs1.
What is the InChIKey of 2-(1H-indol-3-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide?
The InChIKey is VUVKKGJSFNPCNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3OS/c1-10(15-16-6-7-20-15)18-14(19)8-11-9-17-13-5-3-2-4-12(11)13/h2-7,9-10,17H,8H2,1H3,(H,18,19).
What are the key properties of 2-(1H-indol-3-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide?
2-(1H-indol-3-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide has a molecular weight of 285.37 g/mol, XLogP of 3.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indol-3-yl)-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 63612745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).