N-(2-fluorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide

C16H16FNOS — CID 42435427

IUPACN-(2-fluorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide
SMILESO=C(Nc1ccccc1F)C1(c2cccs2)CCCC1
InChIInChI=1S/C16H16FNOS/c17-12-6-1-2-7-13(12)18-15(19)16(9-3-4-10-16)14-8-5-11-20-14/h1-2,5-8,11H,3-4,9-10H2,(H,18,19)
InChIKeyDPGJQJNLOSUSDZ-UHFFFAOYSA-N
MW289.38 g/mol
LogP4.34
Rot. Bonds3

About N-(2-fluorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide

N-(2-fluorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide (PubChem CID 42435427) has the molecular formula C16H16FNOS and a molecular weight of 289.38 g/mol. Its IUPAC name is N-(2-fluorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide
PubChem CID42435427
Molecular FormulaC16H16FNOS
Molecular Weight289.38 g/mol
Exact Mass289.09
IUPAC NameN-(2-fluorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide
SMILESO=C(Nc1ccccc1F)C1(c2cccs2)CCCC1
InChIInChI=1S/C16H16FNOS/c17-12-6-1-2-7-13(12)18-15(19)16(9-3-4-10-16)14-8-5-11-20-14/h1-2,5-8,11H,3-4,9-10H2,(H,18,19)
InChIKeyDPGJQJNLOSUSDZ-UHFFFAOYSA-N
XLogP4.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-fluorophenyl)-4-thiophen-2-yloxane-4-carboxamide
CID 7243546
N-(2,4-difluorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide
CID 42435435
N-(2-chlorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide
CID 42435589
N-(2-methoxyphenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide
CID 42435562
N-[4-(2-fluorophenoxy)but-2-ynyl]-1-thiophen-2-ylcyclopentane-1-carboxamide
CID 90574572
N-(3-chlorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide
CID 42435317
N-pyrimidin-2-yl-1-thiophen-2-ylcyclopropane-1-carboxamide
CID 110698477
N-(4-methyl-2-nitrophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide
CID 42435556
N-[(2-hydroxy-3,4-dihydro-1H-naphthalen-2-yl)methyl]-1-thiophen-2-ylcyclopentane-1-carboxamide
CID 90581131
N-[(1-hydroxy-2,3-dihydroinden-1-yl)methyl]-1-thiophen-2-ylcyclopentane-1-carboxamide
CID 71782161
N-[1-(3-fluoro-4-pyridinyl)ethyl]-1-thiophen-2-ylcyclohexane-1-carboxamide
CID 126806600
N-[2-[[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]methyl]phenyl]-1-thiophen-2-ylcyclopentane-1-carboxamide
CID 71800594

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide?
The IUPAC name of N-(2-fluorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide (CID 42435427) is N-(2-fluorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide.
What is the SMILES notation for N-(2-fluorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide?
The canonical SMILES for N-(2-fluorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide is O=C(Nc1ccccc1F)C1(c2cccs2)CCCC1.
What is the InChIKey of N-(2-fluorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide?
The InChIKey is DPGJQJNLOSUSDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16FNOS/c17-12-6-1-2-7-13(12)18-15(19)16(9-3-4-10-16)14-8-5-11-20-14/h1-2,5-8,11H,3-4,9-10H2,(H,18,19).
What are the key properties of N-(2-fluorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide?
N-(2-fluorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 4.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-1-thiophen-2-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 42435427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).