2,5-dimethyl-N-(1-thiophen-2-ylcyclopentyl)furan-3-carboxamide

C16H19NO2S — CID 121016515

IUPAC2,5-dimethyl-N-(1-thiophen-2-ylcyclopentyl)furan-3-carboxamide
SMILESCc1cc(C(=O)NC2(c3cccs3)CCCC2)c(C)o1
InChIInChI=1S/C16H19NO2S/c1-11-10-13(12(2)19-11)15(18)17-16(7-3-4-8-16)14-6-5-9-20-14/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,17,18)
InChIKeyFJUFYIPIONPEGW-UHFFFAOYSA-N
MW289.40 g/mol
LogP4.16
Rot. Bonds3

About 2,5-dimethyl-N-(1-thiophen-2-ylcyclopentyl)furan-3-carboxamide

2,5-dimethyl-N-(1-thiophen-2-ylcyclopentyl)furan-3-carboxamide (PubChem CID 121016515) has the molecular formula C16H19NO2S and a molecular weight of 289.40 g/mol. Its IUPAC name is 2,5-dimethyl-N-(1-thiophen-2-ylcyclopentyl)furan-3-carboxamide.

Molecular Properties

Compound Name2,5-dimethyl-N-(1-thiophen-2-ylcyclopentyl)furan-3-carboxamide
PubChem CID121016515
Molecular FormulaC16H19NO2S
Molecular Weight289.40 g/mol
Exact Mass289.11
IUPAC Name2,5-dimethyl-N-(1-thiophen-2-ylcyclopentyl)furan-3-carboxamide
SMILESCc1cc(C(=O)NC2(c3cccs3)CCCC2)c(C)o1
InChIInChI=1S/C16H19NO2S/c1-11-10-13(12(2)19-11)15(18)17-16(7-3-4-8-16)14-6-5-9-20-14/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,17,18)
InChIKeyFJUFYIPIONPEGW-UHFFFAOYSA-N
XLogP4.16
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.40
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-methoxy-N-(1-thiophen-2-ylcyclopentyl)-1-benzofuran-2-carboxamide
CID 121016532
N-(1-carbamothioylcyclopentyl)-2,5-dimethylfuran-3-carboxamide
CID 61119528
N-(1-thiophen-2-ylcyclopentyl)-1,3-benzothiazole-2-carboxamide
CID 119099273
2,5-dimethyl-N'-thiophen-2-ylsulfonylfuran-3-carbohydrazide
CID 26980778
[2-methyl-1-oxo-1-[(1-thiophen-2-ylcyclopentyl)amino]propan-2-yl] acetate
CID 119099328
4-(dimethylsulfamoyl)-N-(4-thiophen-2-yloxan-4-yl)benzamide
CID 119099304
N-propan-2-yl-1-thiophen-2-ylcyclohexan-1-amine
CID 146535079
N-[3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl]-1-thiophen-2-ylcyclopropane-1-carboxamide
CID 121133140
methyl 2-methyl-3-[(1-thiophen-2-ylcyclopentyl)carbamothioylamino]benzoate
CID 100769087
N-[[1-(aminomethyl)cyclopentyl]methyl]-2,5-dimethylfuran-3-carboxamide
CID 113295147
(3S)-N'-(2,5-dimethylfuran-3-carbonyl)-1-thiophen-2-ylsulfonylpiperidine-3-carbohydrazide
CID 9084948
N'-[2-(1-hydroxycyclopentyl)acetyl]-2,5-dimethylfuran-3-carbohydrazide
CID 111536311

Frequently Asked Questions

What is the IUPAC name of 2,5-dimethyl-N-(1-thiophen-2-ylcyclopentyl)furan-3-carboxamide?
The IUPAC name of 2,5-dimethyl-N-(1-thiophen-2-ylcyclopentyl)furan-3-carboxamide (CID 121016515) is 2,5-dimethyl-N-(1-thiophen-2-ylcyclopentyl)furan-3-carboxamide.
What is the SMILES notation for 2,5-dimethyl-N-(1-thiophen-2-ylcyclopentyl)furan-3-carboxamide?
The canonical SMILES for 2,5-dimethyl-N-(1-thiophen-2-ylcyclopentyl)furan-3-carboxamide is Cc1cc(C(=O)NC2(c3cccs3)CCCC2)c(C)o1.
What is the InChIKey of 2,5-dimethyl-N-(1-thiophen-2-ylcyclopentyl)furan-3-carboxamide?
The InChIKey is FJUFYIPIONPEGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2S/c1-11-10-13(12(2)19-11)15(18)17-16(7-3-4-8-16)14-6-5-9-20-14/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,17,18).
What are the key properties of 2,5-dimethyl-N-(1-thiophen-2-ylcyclopentyl)furan-3-carboxamide?
2,5-dimethyl-N-(1-thiophen-2-ylcyclopentyl)furan-3-carboxamide has a molecular weight of 289.40 g/mol, XLogP of 4.16, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dimethyl-N-(1-thiophen-2-ylcyclopentyl)furan-3-carboxamide is sourced from PubChem (CID 121016515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).