N-cyclopropyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide

C18H16N2O2S — CID 2974463

IUPACN-cyclopropyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
SMILESO=C(Cn1cc(C(=O)c2cccs2)c2ccccc21)NC1CC1
InChIInChI=1S/C18H16N2O2S/c21-17(19-12-7-8-12)11-20-10-14(13-4-1-2-5-15(13)20)18(22)16-6-3-9-23-16/h1-6,9-10,12H,7-8,11H2,(H,19,21)
InChIKeyFPADICGWUAQHMO-UHFFFAOYSA-N
MW324.41 g/mol
LogP3.21
Rot. Bonds5

About N-cyclopropyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide

N-cyclopropyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide (PubChem CID 2974463) has the molecular formula C18H16N2O2S and a molecular weight of 324.41 g/mol. Its IUPAC name is N-cyclopropyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
PubChem CID2974463
Molecular FormulaC18H16N2O2S
Molecular Weight324.41 g/mol
Exact Mass324.09
IUPAC NameN-cyclopropyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
SMILESO=C(Cn1cc(C(=O)c2cccs2)c2ccccc21)NC1CC1
InChIInChI=1S/C18H16N2O2S/c21-17(19-12-7-8-12)11-20-10-14(13-4-1-2-5-15(13)20)18(22)16-6-3-9-23-16/h1-6,9-10,12H,7-8,11H2,(H,19,21)
InChIKeyFPADICGWUAQHMO-UHFFFAOYSA-N
XLogP3.21
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.41
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methylphenyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
CID 5043393
N-(2-phenylethyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
CID 1298670
N-(3,5-dichlorophenyl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide
CID 4027629
1-(2,6-dimethylpiperidin-1-yl)-2-[3-(thiophene-2-carbonyl)indol-1-yl]ethanone
CID 3619438
2-(3-benzoylindol-1-yl)-N-cyclohexylacetamide
CID 2202973
N-cyclopropyl-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide
CID 4028183
2-[3-(cyclohexanecarbonyl)indol-1-yl]-N-cyclopropylacetamide
CID 2226331
methyl 1-[2-(cycloheptylamino)-2-oxoethyl]indole-3-carboxylate
CID 848129
methyl 1-[2-(cyclohexylamino)-2-oxoethyl]indole-3-carboxylate
CID 645611
N-cyclopropyl-2-[4-[2-(thiophene-2-carbonyl)benzoyl]piperazin-1-yl]acetamide
CID 51206929
[1-(2-phenoxyethyl)indol-3-yl]-thiophen-2-ylmethanone
CID 965825
[1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-thiophen-2-ylmethanone
CID 1292806

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide?
The IUPAC name of N-cyclopropyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide (CID 2974463) is N-cyclopropyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide?
The canonical SMILES for N-cyclopropyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide is O=C(Cn1cc(C(=O)c2cccs2)c2ccccc21)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide?
The InChIKey is FPADICGWUAQHMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2S/c21-17(19-12-7-8-12)11-20-10-14(13-4-1-2-5-15(13)20)18(22)16-6-3-9-23-16/h1-6,9-10,12H,7-8,11H2,(H,19,21).
What are the key properties of N-cyclopropyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide?
N-cyclopropyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide has a molecular weight of 324.41 g/mol, XLogP of 3.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[3-(thiophene-2-carbonyl)indol-1-yl]acetamide is sourced from PubChem (CID 2974463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).