N-[(5-thiophen-2-ylfuran-2-yl)methyl]cyclopentanecarboxamide

C15H17NO2S — CID 122264205

IUPACN-[(5-thiophen-2-ylfuran-2-yl)methyl]cyclopentanecarboxamide
SMILESO=C(NCc1ccc(-c2cccs2)o1)C1CCCC1
InChIInChI=1S/C15H17NO2S/c17-15(11-4-1-2-5-11)16-10-12-7-8-13(18-12)14-6-3-9-19-14/h3,6-9,11H,1-2,4-5,10H2,(H,16,17)
InChIKeyPKVWOZXHNTUNMB-UHFFFAOYSA-N
MW275.37 g/mol
LogP3.81
Rot. Bonds4

About N-[(5-thiophen-2-ylfuran-2-yl)methyl]cyclopentanecarboxamide

N-[(5-thiophen-2-ylfuran-2-yl)methyl]cyclopentanecarboxamide (PubChem CID 122264205) has the molecular formula C15H17NO2S and a molecular weight of 275.37 g/mol. Its IUPAC name is N-[(5-thiophen-2-ylfuran-2-yl)methyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[(5-thiophen-2-ylfuran-2-yl)methyl]cyclopentanecarboxamide
PubChem CID122264205
Molecular FormulaC15H17NO2S
Molecular Weight275.37 g/mol
Exact Mass275.10
IUPAC NameN-[(5-thiophen-2-ylfuran-2-yl)methyl]cyclopentanecarboxamide
SMILESO=C(NCc1ccc(-c2cccs2)o1)C1CCCC1
InChIInChI=1S/C15H17NO2S/c17-15(11-4-1-2-5-11)16-10-12-7-8-13(18-12)14-6-3-9-19-14/h3,6-9,11H,1-2,4-5,10H2,(H,16,17)
InChIKeyPKVWOZXHNTUNMB-UHFFFAOYSA-N
XLogP3.81
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-cyclopropyl-N-[(5-thiophen-2-ylfuran-2-yl)methyl]oxamide
CID 122264467
1-propan-2-yl-3-[(5-thiophen-2-ylfuran-2-yl)methyl]urea
CID 122264543
N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]cyclohexanecarboxamide
CID 2738811
2-chloro-N-[(5-thiophen-2-ylfuran-2-yl)methyl]benzamide
CID 119101790
2-iodo-N-[(5-thiophen-2-ylfuran-2-yl)methyl]benzamide
CID 122264339
2,2-diphenyl-N-[(5-thiophen-2-ylfuran-2-yl)methyl]acetamide
CID 122264322
N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]cyclohexanecarboxamide
CID 110293437
2-chloro-6-fluoro-N-[(5-thiophen-2-ylfuran-2-yl)methyl]benzamide
CID 121019111
N'-(4-fluorophenyl)-N-[(5-thiophen-2-ylfuran-2-yl)methyl]oxamide
CID 122264483
N'-(3,5-dimethylphenyl)-N-[(5-thiophen-2-ylfuran-2-yl)methyl]oxamide
CID 122264488
N-[(5-thiophen-2-ylfuran-2-yl)methyl]-1-benzothiophene-2-carboxamide
CID 122264352
1-[(5-thiophen-2-ylfuran-2-yl)methyl]-3-[2-(trifluoromethyl)phenyl]urea
CID 121019157

Frequently Asked Questions

What is the IUPAC name of N-[(5-thiophen-2-ylfuran-2-yl)methyl]cyclopentanecarboxamide?
The IUPAC name of N-[(5-thiophen-2-ylfuran-2-yl)methyl]cyclopentanecarboxamide (CID 122264205) is N-[(5-thiophen-2-ylfuran-2-yl)methyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[(5-thiophen-2-ylfuran-2-yl)methyl]cyclopentanecarboxamide?
The canonical SMILES for N-[(5-thiophen-2-ylfuran-2-yl)methyl]cyclopentanecarboxamide is O=C(NCc1ccc(-c2cccs2)o1)C1CCCC1.
What is the InChIKey of N-[(5-thiophen-2-ylfuran-2-yl)methyl]cyclopentanecarboxamide?
The InChIKey is PKVWOZXHNTUNMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2S/c17-15(11-4-1-2-5-11)16-10-12-7-8-13(18-12)14-6-3-9-19-14/h3,6-9,11H,1-2,4-5,10H2,(H,16,17).
What are the key properties of N-[(5-thiophen-2-ylfuran-2-yl)methyl]cyclopentanecarboxamide?
N-[(5-thiophen-2-ylfuran-2-yl)methyl]cyclopentanecarboxamide has a molecular weight of 275.37 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-thiophen-2-ylfuran-2-yl)methyl]cyclopentanecarboxamide is sourced from PubChem (CID 122264205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).