N-cyclopentyl-2,6-difluoro-N-(thiophen-2-ylmethyl)benzamide

C17H17F2NOS — CID 3224911

IUPACN-cyclopentyl-2,6-difluoro-N-(thiophen-2-ylmethyl)benzamide
SMILESO=C(c1c(F)cccc1F)N(Cc1cccs1)C1CCCC1
InChIInChI=1S/C17H17F2NOS/c18-14-8-3-9-15(19)16(14)17(21)20(12-5-1-2-6-12)11-13-7-4-10-22-13/h3-4,7-10,12H,1-2,5-6,11H2
InChIKeyIVEZSYFGXQCLCJ-UHFFFAOYSA-N
MW321.39 g/mol
LogP4.61
Rot. Bonds4

About N-cyclopentyl-2,6-difluoro-N-(thiophen-2-ylmethyl)benzamide

N-cyclopentyl-2,6-difluoro-N-(thiophen-2-ylmethyl)benzamide (PubChem CID 3224911) has the molecular formula C17H17F2NOS and a molecular weight of 321.39 g/mol. Its IUPAC name is N-cyclopentyl-2,6-difluoro-N-(thiophen-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-cyclopentyl-2,6-difluoro-N-(thiophen-2-ylmethyl)benzamide
PubChem CID3224911
Molecular FormulaC17H17F2NOS
Molecular Weight321.39 g/mol
Exact Mass321.10
IUPAC NameN-cyclopentyl-2,6-difluoro-N-(thiophen-2-ylmethyl)benzamide
SMILESO=C(c1c(F)cccc1F)N(Cc1cccs1)C1CCCC1
InChIInChI=1S/C17H17F2NOS/c18-14-8-3-9-15(19)16(14)17(21)20(12-5-1-2-6-12)11-13-7-4-10-22-13/h3-4,7-10,12H,1-2,5-6,11H2
InChIKeyIVEZSYFGXQCLCJ-UHFFFAOYSA-N
XLogP4.61
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.39
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Thiophene derivative, 3c
CID 25023797
N-benzyl-N-methyl-4-(2,2,2-trifluoroacetyl)thiophene-2-carboxamide
CID 25023816
N-[(4-fluorophenyl)methyl]thiophene-2-carboxamide
CID 2255653
Phenyl-[1-(thiophene-2-carbonyl)piperidin-4-yl]methanone
CID 2740735
4-cyano-N-cyclopropyl-N-(thiophen-2-ylmethyl)benzamide
CID 37484611
N-[2-(4-fluorophenyl)ethyl]-5-methyl-2-thiophenecarboxamide
CID 1247475
N-benzyl-5-ethyl-4-methylthiophene-2-carboxamide
CID 2545956
(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-thiophen-2-ylmethanone
CID 2567966
N1-[1-(2-thienylcarbonyl)-4-piperidyl]benzamide
CID 2729508
N-benzyl-N-(2-cyanoethyl)-2-thiophenecarboxamide
CID 2813034
[4-(5-Ethyl-4-methylthiophene-2-carbonyl)piperazin-1-yl]-phenylmethanone
CID 4780261
N-[2-(4-fluorophenyl)ethyl]thiophene-2-carboxamide
CID 697434

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2,6-difluoro-N-(thiophen-2-ylmethyl)benzamide?
The IUPAC name of N-cyclopentyl-2,6-difluoro-N-(thiophen-2-ylmethyl)benzamide (CID 3224911) is N-cyclopentyl-2,6-difluoro-N-(thiophen-2-ylmethyl)benzamide.
What is the SMILES notation for N-cyclopentyl-2,6-difluoro-N-(thiophen-2-ylmethyl)benzamide?
The canonical SMILES for N-cyclopentyl-2,6-difluoro-N-(thiophen-2-ylmethyl)benzamide is O=C(c1c(F)cccc1F)N(Cc1cccs1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-2,6-difluoro-N-(thiophen-2-ylmethyl)benzamide?
The InChIKey is IVEZSYFGXQCLCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17F2NOS/c18-14-8-3-9-15(19)16(14)17(21)20(12-5-1-2-6-12)11-13-7-4-10-22-13/h3-4,7-10,12H,1-2,5-6,11H2.
What are the key properties of N-cyclopentyl-2,6-difluoro-N-(thiophen-2-ylmethyl)benzamide?
N-cyclopentyl-2,6-difluoro-N-(thiophen-2-ylmethyl)benzamide has a molecular weight of 321.39 g/mol, XLogP of 4.61, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2,6-difluoro-N-(thiophen-2-ylmethyl)benzamide is sourced from PubChem (CID 3224911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).