1-thiophen-2-yl-N-(thiophen-2-ylmethyl)cyclopentane-1-carboxamide

C15H17NOS2 — CID 42435410

IUPAC1-thiophen-2-yl-N-(thiophen-2-ylmethyl)cyclopentane-1-carboxamide
SMILESO=C(NCc1cccs1)C1(c2cccs2)CCCC1
InChIInChI=1S/C15H17NOS2/c17-14(16-11-12-5-3-9-18-12)15(7-1-2-8-15)13-6-4-10-19-13/h3-6,9-10H,1-2,7-8,11H2,(H,16,17)
InChIKeyZJNBWLUUXSQKRG-UHFFFAOYSA-N
MW291.44 g/mol
LogP3.94
Rot. Bonds4

About 1-thiophen-2-yl-N-(thiophen-2-ylmethyl)cyclopentane-1-carboxamide

1-thiophen-2-yl-N-(thiophen-2-ylmethyl)cyclopentane-1-carboxamide (PubChem CID 42435410) has the molecular formula C15H17NOS2 and a molecular weight of 291.44 g/mol. Its IUPAC name is 1-thiophen-2-yl-N-(thiophen-2-ylmethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-thiophen-2-yl-N-(thiophen-2-ylmethyl)cyclopentane-1-carboxamide
PubChem CID42435410
Molecular FormulaC15H17NOS2
Molecular Weight291.44 g/mol
Exact Mass291.08
IUPAC Name1-thiophen-2-yl-N-(thiophen-2-ylmethyl)cyclopentane-1-carboxamide
SMILESO=C(NCc1cccs1)C1(c2cccs2)CCCC1
InChIInChI=1S/C15H17NOS2/c17-14(16-11-12-5-3-9-18-12)15(7-1-2-8-15)13-6-4-10-19-13/h3-6,9-10H,1-2,7-8,11H2,(H,16,17)
InChIKeyZJNBWLUUXSQKRG-UHFFFAOYSA-N
XLogP3.94
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-thiophen-2-yl-N-(thiophen-2-ylmethyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-thiophen-2-yl-N-(thiophen-2-ylmethyl)cyclopentane-1-carboxamide (CID 42435410) is 1-thiophen-2-yl-N-(thiophen-2-ylmethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-thiophen-2-yl-N-(thiophen-2-ylmethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-thiophen-2-yl-N-(thiophen-2-ylmethyl)cyclopentane-1-carboxamide is O=C(NCc1cccs1)C1(c2cccs2)CCCC1.
What is the InChIKey of 1-thiophen-2-yl-N-(thiophen-2-ylmethyl)cyclopentane-1-carboxamide?
The InChIKey is ZJNBWLUUXSQKRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NOS2/c17-14(16-11-12-5-3-9-18-12)15(7-1-2-8-15)13-6-4-10-19-13/h3-6,9-10H,1-2,7-8,11H2,(H,16,17).
What are the key properties of 1-thiophen-2-yl-N-(thiophen-2-ylmethyl)cyclopentane-1-carboxamide?
1-thiophen-2-yl-N-(thiophen-2-ylmethyl)cyclopentane-1-carboxamide has a molecular weight of 291.44 g/mol, XLogP of 3.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-thiophen-2-yl-N-(thiophen-2-ylmethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 42435410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).