N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide

C15H17NO2S — CID 60738271

IUPACN-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide
SMILESO=C(c1cccs1)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C15H17NO2S/c17-15(14-8-4-10-19-14)16(12-5-1-2-6-12)11-13-7-3-9-18-13/h3-4,7-10,12H,1-2,5-6,11H2
InChIKeyOHGSLEZYWQYHMA-UHFFFAOYSA-N
MW275.37 g/mol
LogP3.93
Rot. Bonds4

About N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide

N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide (PubChem CID 60738271) has the molecular formula C15H17NO2S and a molecular weight of 275.37 g/mol. Its IUPAC name is N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide
PubChem CID60738271
Molecular FormulaC15H17NO2S
Molecular Weight275.37 g/mol
Exact Mass275.10
IUPAC NameN-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide
SMILESO=C(c1cccs1)N(Cc1ccco1)C1CCCC1
InChIInChI=1S/C15H17NO2S/c17-15(14-8-4-10-19-14)16(12-5-1-2-6-12)11-13-7-3-9-18-13/h3-4,7-10,12H,1-2,5-6,11H2
InChIKeyOHGSLEZYWQYHMA-UHFFFAOYSA-N
XLogP3.93
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-bis(furan-2-ylmethyl)thiophene-2-carboxamide
CID 52548112
2-[cyclopropyl(furan-2-ylmethyl)amino]-1-thiophen-2-ylethanone
CID 62029916
N-cyclopentyl-2,2-difluoro-N-(furan-2-ylmethyl)acetamide
CID 103514769
N-cyclopentyl-4-fluoro-N-(furan-2-ylmethyl)benzamide
CID 60737869
N-cyclopropyl-N-(furan-2-ylmethyl)-4-sulfanylthiophene-2-carboxamide
CID 107026650
5-bromo-N-cyclopentyl-N-(furan-2-ylmethyl)furan-2-carboxamide
CID 60738196
N-cyclopropyl-N-(furan-2-ylmethyl)benzamide
CID 47022966
N-cyclopentyl-N-(furan-2-ylmethyl)-2H-triazole-4-carboxamide
CID 78991820
2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide
CID 115286586
3-amino-N-cyclopentyl-N-(furan-2-ylmethyl)-1H-pyrazole-5-carboxamide
CID 64524441
methyl 2-[cyclopentyl(thiophene-2-carbonyl)amino]acetate
CID 80709531
N-[3-[[cyclohexyl(thiophene-2-carbonyl)amino]methyl]-4-(dimethylamino)phenyl]furan-2-carboxamide
CID 42817045

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide?
The IUPAC name of N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide (CID 60738271) is N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide.
What is the SMILES notation for N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide?
The canonical SMILES for N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide is O=C(c1cccs1)N(Cc1ccco1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide?
The InChIKey is OHGSLEZYWQYHMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2S/c17-15(14-8-4-10-19-14)16(12-5-1-2-6-12)11-13-7-3-9-18-13/h3-4,7-10,12H,1-2,5-6,11H2.
What are the key properties of N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide?
N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide has a molecular weight of 275.37 g/mol, XLogP of 3.93, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-(furan-2-ylmethyl)thiophene-2-carboxamide is sourced from PubChem (CID 60738271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).