N-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

C10H13NOS — CID 39903793

IUPACN-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
SMILESCCNC(=O)c1cc2c(s1)CCC2
InChIInChI=1S/C10H13NOS/c1-2-11-10(12)9-6-7-4-3-5-8(7)13-9/h6H,2-5H2,1H3,(H,11,12)
InChIKeyQJFSXROWGZLLIY-UHFFFAOYSA-N
MW195.29 g/mol
LogP1.99
Rot. Bonds2

About N-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

N-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide (PubChem CID 39903793) has the molecular formula C10H13NOS and a molecular weight of 195.29 g/mol. Its IUPAC name is N-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
PubChem CID39903793
Molecular FormulaC10H13NOS
Molecular Weight195.29 g/mol
Exact Mass195.07
IUPAC NameN-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
SMILESCCNC(=O)c1cc2c(s1)CCC2
InChIInChI=1S/C10H13NOS/c1-2-11-10(12)9-6-7-4-3-5-8(7)13-9/h6H,2-5H2,1H3,(H,11,12)
InChIKeyQJFSXROWGZLLIY-UHFFFAOYSA-N
XLogP1.99
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.29
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-oxopropyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CID 64997058
N-(2-ethylbutyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CID 113232032
N'-propanoyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide
CID 27684415
N-(2-sulfamoylethyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CID 61129341
N-[2-(methylamino)propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CID 120832251
N-(2-chloroprop-2-enyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CID 115636897
N-[3-(dimethylamino)propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
CID 86978151
N-(2-hydroxyethyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide
CID 43389911
N'-(4-ethyl-5-methylthiophene-2-carbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide
CID 17479567
N-[(2S)-2-hydroxypropyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
CID 83030886
N-[2-(dimethylamino)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
CID 17249265
2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)pentanoic acid
CID 43630338

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide?
The IUPAC name of N-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide (CID 39903793) is N-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide.
What is the SMILES notation for N-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide?
The canonical SMILES for N-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide is CCNC(=O)c1cc2c(s1)CCC2.
What is the InChIKey of N-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide?
The InChIKey is QJFSXROWGZLLIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NOS/c1-2-11-10(12)9-6-7-4-3-5-8(7)13-9/h6H,2-5H2,1H3,(H,11,12).
What are the key properties of N-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide?
N-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide has a molecular weight of 195.29 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide is sourced from PubChem (CID 39903793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).