N-cyclopentyl-4-thiophen-2-ylthiophene-2-carboxamide

C14H15NOS2 — CID 71690066

IUPACN-cyclopentyl-4-thiophen-2-ylthiophene-2-carboxamide
SMILESO=C(NC1CCCC1)c1cc(-c2cccs2)cs1
InChIInChI=1S/C14H15NOS2/c16-14(15-11-4-1-2-5-11)13-8-10(9-18-13)12-6-3-7-17-12/h3,6-9,11H,1-2,4-5H2,(H,15,16)
InChIKeyFRIBONHQWHILKM-UHFFFAOYSA-N
MW277.41 g/mol
LogP4.15
Rot. Bonds3

About N-cyclopentyl-4-thiophen-2-ylthiophene-2-carboxamide

N-cyclopentyl-4-thiophen-2-ylthiophene-2-carboxamide (PubChem CID 71690066) has the molecular formula C14H15NOS2 and a molecular weight of 277.41 g/mol. Its IUPAC name is N-cyclopentyl-4-thiophen-2-ylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-thiophen-2-ylthiophene-2-carboxamide
PubChem CID71690066
Molecular FormulaC14H15NOS2
Molecular Weight277.41 g/mol
Exact Mass277.06
IUPAC NameN-cyclopentyl-4-thiophen-2-ylthiophene-2-carboxamide
SMILESO=C(NC1CCCC1)c1cc(-c2cccs2)cs1
InChIInChI=1S/C14H15NOS2/c16-14(15-11-4-1-2-5-11)13-8-10(9-18-13)12-6-3-7-17-12/h3,6-9,11H,1-2,4-5H2,(H,15,16)
InChIKeyFRIBONHQWHILKM-UHFFFAOYSA-N
XLogP4.15
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-4-thiophen-2-ylbenzamide
CID 4861985
4-bromo-N-cyclopentylthiophene-2-carboxamide
CID 110763431
N-cyclopentyl-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 3242425
N-(1,3-thiazol-2-yl)-4-thiophen-2-ylthiophene-2-carboxamide
CID 71690073
N-cyclohexyl-4-(4-methoxyphenyl)thiophene-2-carboxamide
CID 3374262
N-cycloheptyl-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 4777467
N-cyclobutyl-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
CID 24794414
piperidin-1-yl-(4-thiophen-2-ylthiophen-2-yl)methanone
CID 71690080
N-cyclohexyl-1-methyl-3-thiophen-2-ylpyrazole-5-carboxamide
CID 42762130
1-azabicyclo[3.2.2]nonan-4-yl-(4-thiophen-2-ylthiophen-2-yl)methanone
CID 142863223
N-cyclopentyl-5-thiophen-2-yl-1H-pyrazole-4-carboxamide
CID 71824156
N-(3-morpholin-4-ylpropyl)-4-thiophen-2-ylthiophene-2-carboxamide
CID 71690078

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-thiophen-2-ylthiophene-2-carboxamide?
The IUPAC name of N-cyclopentyl-4-thiophen-2-ylthiophene-2-carboxamide (CID 71690066) is N-cyclopentyl-4-thiophen-2-ylthiophene-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-thiophen-2-ylthiophene-2-carboxamide?
The canonical SMILES for N-cyclopentyl-4-thiophen-2-ylthiophene-2-carboxamide is O=C(NC1CCCC1)c1cc(-c2cccs2)cs1.
What is the InChIKey of N-cyclopentyl-4-thiophen-2-ylthiophene-2-carboxamide?
The InChIKey is FRIBONHQWHILKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NOS2/c16-14(15-11-4-1-2-5-11)13-8-10(9-18-13)12-6-3-7-17-12/h3,6-9,11H,1-2,4-5H2,(H,15,16).
What are the key properties of N-cyclopentyl-4-thiophen-2-ylthiophene-2-carboxamide?
N-cyclopentyl-4-thiophen-2-ylthiophene-2-carboxamide has a molecular weight of 277.41 g/mol, XLogP of 4.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-thiophen-2-ylthiophene-2-carboxamide is sourced from PubChem (CID 71690066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).