1-thiophen-3-ylcyclopentane-1-carboxamide

C10H13NOS — CID 3056604

IUPAC1-thiophen-3-ylcyclopentane-1-carboxamide
SMILESNC(=O)C1(c2ccsc2)CCCC1
InChIInChI=1S/C10H13NOS/c11-9(12)10(4-1-2-5-10)8-3-6-13-7-8/h3,6-7H,1-2,4-5H2,(H2,11,12)
InChIKeyPHSZIOZPUZOANV-UHFFFAOYSA-N
MW195.29 g/mol
LogP2.05
Rot. Bonds2

About 1-thiophen-3-ylcyclopentane-1-carboxamide

1-thiophen-3-ylcyclopentane-1-carboxamide (PubChem CID 3056604) has the molecular formula C10H13NOS and a molecular weight of 195.29 g/mol. Its IUPAC name is 1-thiophen-3-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-thiophen-3-ylcyclopentane-1-carboxamide
PubChem CID3056604
Molecular FormulaC10H13NOS
Molecular Weight195.29 g/mol
Exact Mass195.07
IUPAC Name1-thiophen-3-ylcyclopentane-1-carboxamide
SMILESNC(=O)C1(c2ccsc2)CCCC1
InChIInChI=1S/C10H13NOS/c11-9(12)10(4-1-2-5-10)8-3-6-13-7-8/h3,6-7H,1-2,4-5H2,(H2,11,12)
InChIKeyPHSZIOZPUZOANV-UHFFFAOYSA-N
XLogP2.05
TPSA43.09 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 ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-Thiopheneacetamide, alpha-(1-methylethyl)-
CID 3056607
2-(Thiophen-3-yl)butanimidic acid
CID 3056614
3-Thiopheneacetamide, alpha-(1-methylpropyl)-
CID 3056597
3-Ethyl-2-(thiophen-3-yl)pentanimidic acid
CID 3056598
3-Methyl-2-(thiophen-3-yl)hexanimidic acid
CID 3056599
3-Thiopheneacetamide, alpha-pentyl-
CID 3056600
3-Thiopheneacetamide, alpha,alpha-diallyl-
CID 3056602
Cyclohexanecarboxamide, 1-(3-thienyl)-
CID 3056605
3-Thiopheneacetamide, alpha,alpha-diethyl-
CID 3056606
3-Thiopheneacetamide, alpha,alpha-dipropyl-
CID 3056608
2-Ethyl-2-(thiophen-3-yl)pent-4-enimidic acid
CID 3056609
3-Thiopheneacetamide, alpha,alpha-bis(2-propynyl)-
CID 3056610

Frequently Asked Questions

What is the IUPAC name of 1-thiophen-3-ylcyclopentane-1-carboxamide?
The IUPAC name of 1-thiophen-3-ylcyclopentane-1-carboxamide (CID 3056604) is 1-thiophen-3-ylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-thiophen-3-ylcyclopentane-1-carboxamide?
The canonical SMILES for 1-thiophen-3-ylcyclopentane-1-carboxamide is NC(=O)C1(c2ccsc2)CCCC1.
What is the InChIKey of 1-thiophen-3-ylcyclopentane-1-carboxamide?
The InChIKey is PHSZIOZPUZOANV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NOS/c11-9(12)10(4-1-2-5-10)8-3-6-13-7-8/h3,6-7H,1-2,4-5H2,(H2,11,12).
What are the key properties of 1-thiophen-3-ylcyclopentane-1-carboxamide?
1-thiophen-3-ylcyclopentane-1-carboxamide has a molecular weight of 195.29 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-thiophen-3-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 3056604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).