N-(2-fluorocyclopentyl)-1-benzofuran-2-carboxamide

C14H14FNO2 — CID 126857780

IUPACN-(2-fluorocyclopentyl)-1-benzofuran-2-carboxamide
SMILESO=C(NC1CCCC1F)c1cc2ccccc2o1
InChIInChI=1S/C14H14FNO2/c15-10-5-3-6-11(10)16-14(17)13-8-9-4-1-2-7-12(9)18-13/h1-2,4,7-8,10-11H,3,5-6H2,(H,16,17)
InChIKeyHDNOHRFJWVJAQL-UHFFFAOYSA-N
MW247.27 g/mol
LogP3.05
Rot. Bonds2

About N-(2-fluorocyclopentyl)-1-benzofuran-2-carboxamide

N-(2-fluorocyclopentyl)-1-benzofuran-2-carboxamide (PubChem CID 126857780) has the molecular formula C14H14FNO2 and a molecular weight of 247.27 g/mol. Its IUPAC name is N-(2-fluorocyclopentyl)-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(2-fluorocyclopentyl)-1-benzofuran-2-carboxamide
PubChem CID126857780
Molecular FormulaC14H14FNO2
Molecular Weight247.27 g/mol
Exact Mass247.10
IUPAC NameN-(2-fluorocyclopentyl)-1-benzofuran-2-carboxamide
SMILESO=C(NC1CCCC1F)c1cc2ccccc2o1
InChIInChI=1S/C14H14FNO2/c15-10-5-3-6-11(10)16-14(17)13-8-9-4-1-2-7-12(9)18-13/h1-2,4,7-8,10-11H,3,5-6H2,(H,16,17)
InChIKeyHDNOHRFJWVJAQL-UHFFFAOYSA-N
XLogP3.05
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.27
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(1-benzofuran-2-carbonylamino)cyclohexyl]-1-benzofuran-2-carboxamide
CID 171722189
N-(2-hydroxycyclohexyl)-1-benzofuran-2-carboxamide
CID 55064168
N-[2-(aminomethyl)cyclopentyl]-1-benzofuran-2-carboxamide;hydrochloride
CID 119600706
N-(2-aminocyclohexyl)-1-benzofuran-2-carboxamide
CID 61037356
N-[(1R,2R)-2-(1-benzofuran-2-carbonylamino)cyclopentyl]-2-(trifluoromethyl)-1,3-thiazole-5-carboxamide
CID 167992347
N-[(3R)-piperidin-3-yl]-1-benzofuran-2-carboxamide
CID 93216054
cis-(1R,3S)-3-(1-benzofuran-2-carbonylamino)cyclopentane-1-carboxylic acid
CID 97318321
N-(2-hydroxycyclohexyl)-2-oxochromene-3-carboxamide
CID 62365593
5-amino-N-(2-methylcyclopentyl)-1-benzofuran-2-carboxamide
CID 63277574
N-(2-carbamothioylcyclopentyl)-5-methyl-1-benzofuran-2-carboxamide
CID 62955877
N-[2-(aminomethyl)cyclopentyl]-5-methyl-1-benzofuran-2-carboxamide;hydrochloride
CID 119602924
N-[(3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-yl]-1-benzofuran-2-carboxamide
CID 43603784

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorocyclopentyl)-1-benzofuran-2-carboxamide?
The IUPAC name of N-(2-fluorocyclopentyl)-1-benzofuran-2-carboxamide (CID 126857780) is N-(2-fluorocyclopentyl)-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(2-fluorocyclopentyl)-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(2-fluorocyclopentyl)-1-benzofuran-2-carboxamide is O=C(NC1CCCC1F)c1cc2ccccc2o1.
What is the InChIKey of N-(2-fluorocyclopentyl)-1-benzofuran-2-carboxamide?
The InChIKey is HDNOHRFJWVJAQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FNO2/c15-10-5-3-6-11(10)16-14(17)13-8-9-4-1-2-7-12(9)18-13/h1-2,4,7-8,10-11H,3,5-6H2,(H,16,17).
What are the key properties of N-(2-fluorocyclopentyl)-1-benzofuran-2-carboxamide?
N-(2-fluorocyclopentyl)-1-benzofuran-2-carboxamide has a molecular weight of 247.27 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorocyclopentyl)-1-benzofuran-2-carboxamide is sourced from PubChem (CID 126857780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).