2-(1-cyclopentylindol-3-yl)-N-(1,3-thiazol-2-yl)acetamide

C18H19N3OS — CID 11186412

IUPAC2-(1-cyclopentylindol-3-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1cn(C2CCCC2)c2ccccc12)Nc1nccs1
InChIInChI=1S/C18H19N3OS/c22-17(20-18-19-9-10-23-18)11-13-12-21(14-5-1-2-6-14)16-8-4-3-7-15(13)16/h3-4,7-10,12,14H,1-2,5-6,11H2,(H,19,20,22)
InChIKeyUJTYNDWTZJACCR-UHFFFAOYSA-N
MW325.44 g/mol
LogP4.39
Rot. Bonds4

About 2-(1-cyclopentylindol-3-yl)-N-(1,3-thiazol-2-yl)acetamide

2-(1-cyclopentylindol-3-yl)-N-(1,3-thiazol-2-yl)acetamide (PubChem CID 11186412) has the molecular formula C18H19N3OS and a molecular weight of 325.44 g/mol. Its IUPAC name is 2-(1-cyclopentylindol-3-yl)-N-(1,3-thiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-(1-cyclopentylindol-3-yl)-N-(1,3-thiazol-2-yl)acetamide
PubChem CID11186412
Molecular FormulaC18H19N3OS
Molecular Weight325.44 g/mol
Exact Mass325.12
IUPAC Name2-(1-cyclopentylindol-3-yl)-N-(1,3-thiazol-2-yl)acetamide
SMILESO=C(Cc1cn(C2CCCC2)c2ccccc12)Nc1nccs1
InChIInChI=1S/C18H19N3OS/c22-17(20-18-19-9-10-23-18)11-13-12-21(14-5-1-2-6-14)16-8-4-3-7-15(13)16/h3-4,7-10,12,14H,1-2,5-6,11H2,(H,19,20,22)
InChIKeyUJTYNDWTZJACCR-UHFFFAOYSA-N
XLogP4.39
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.44
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(1-cyclopentylindol-3-yl)-N-(1,3-thiazol-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 102584550
5-(1-methylindol-3-yl)-N-(1,3-thiazol-2-yl)pentanamide
CID 140983112
2-cyclohexylsulfanyl-N-(1,3-thiazol-2-yl)acetamide
CID 2434094
2-(4-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 669868
N-[(1R,5R)-9-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide
CID 98111259
2-naphthalen-1-yl-N-(1,3-thiazol-2-yl)piperidine-1-carboxamide
CID 91300262
2-naphthalen-1-yl-N-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]acetamide
CID 4113038
2-(benzotriazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
CID 854633
ethyl 2-amino-3-(1-cyclopentylindol-3-yl)propanoate
CID 170885671
2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
CID 51111757
N-(cyclohexylmethyl)-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]benzamide
CID 4155344
2-(4-pyridin-2-ylphenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 172559309

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopentylindol-3-yl)-N-(1,3-thiazol-2-yl)acetamide?
The IUPAC name of 2-(1-cyclopentylindol-3-yl)-N-(1,3-thiazol-2-yl)acetamide (CID 11186412) is 2-(1-cyclopentylindol-3-yl)-N-(1,3-thiazol-2-yl)acetamide.
What is the SMILES notation for 2-(1-cyclopentylindol-3-yl)-N-(1,3-thiazol-2-yl)acetamide?
The canonical SMILES for 2-(1-cyclopentylindol-3-yl)-N-(1,3-thiazol-2-yl)acetamide is O=C(Cc1cn(C2CCCC2)c2ccccc12)Nc1nccs1.
What is the InChIKey of 2-(1-cyclopentylindol-3-yl)-N-(1,3-thiazol-2-yl)acetamide?
The InChIKey is UJTYNDWTZJACCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3OS/c22-17(20-18-19-9-10-23-18)11-13-12-21(14-5-1-2-6-14)16-8-4-3-7-15(13)16/h3-4,7-10,12,14H,1-2,5-6,11H2,(H,19,20,22).
What are the key properties of 2-(1-cyclopentylindol-3-yl)-N-(1,3-thiazol-2-yl)acetamide?
2-(1-cyclopentylindol-3-yl)-N-(1,3-thiazol-2-yl)acetamide has a molecular weight of 325.44 g/mol, XLogP of 4.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopentylindol-3-yl)-N-(1,3-thiazol-2-yl)acetamide is sourced from PubChem (CID 11186412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).