N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide

C20H23FN2O — CID 110426908

IUPACN-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide
SMILESO=C(C1CCCC1)N(CCc1ccccc1F)Cc1cccnc1
InChIInChI=1S/C20H23FN2O/c21-19-10-4-3-7-17(19)11-13-23(15-16-6-5-12-22-14-16)20(24)18-8-1-2-9-18/h3-7,10,12,14,18H,1-2,8-9,11,13,15H2
InChIKeyNPBFGUCSQCKSRP-UHFFFAOYSA-N
MW326.41 g/mol
LogP3.98
Rot. Bonds6

About N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide

N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide (PubChem CID 110426908) has the molecular formula C20H23FN2O and a molecular weight of 326.41 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide
PubChem CID110426908
Molecular FormulaC20H23FN2O
Molecular Weight326.41 g/mol
Exact Mass326.18
IUPAC NameN-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide
SMILESO=C(C1CCCC1)N(CCc1ccccc1F)Cc1cccnc1
InChIInChI=1S/C20H23FN2O/c21-19-10-4-3-7-17(19)11-13-23(15-16-6-5-12-22-14-16)20(24)18-8-1-2-9-18/h3-7,10,12,14,18H,1-2,8-9,11,13,15H2
InChIKeyNPBFGUCSQCKSRP-UHFFFAOYSA-N
XLogP3.98
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.41
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)propanamide
CID 110426899
N-[2-(2-fluorophenyl)ethyl]-3-methoxy-N-(pyridin-3-ylmethyl)benzamide
CID 110426924
N-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide
CID 110360995
N-[(2,4-dichlorophenyl)methyl]-N-(pyridin-3-ylmethyl)cyclopropanecarboxamide
CID 168853651
N-(2-aminoethyl)-N-benzylcycloheptanecarboxamide
CID 62585571
3-[(2-fluorophenyl)methyl]-1-(oxolan-2-ylmethyl)-1-(pyridin-3-ylmethyl)urea
CID 47065691
2-cyclopentyloxy-N-(2-phenylethyl)-N-(pyridin-3-ylmethyl)acetamide
CID 60558468
N,N-dibenzylcyclohexanecarboxamide
CID 1371794
N-(4-methylphenyl)-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide
CID 110360406
N-(2-cyanoethyl)-N-(pyridin-3-ylmethyl)cyclohex-3-ene-1-carboxamide
CID 60592086
1-(2-fluorophenyl)-3-[methyl(pyridin-3-ylmethyl)amino]propan-2-one
CID 62052978
N-[(2-fluorophenyl)methyl]-N-[6-(pyridin-2-ylamino)hexyl]cyclobutanecarboxamide
CID 42706505

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide?
The IUPAC name of N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide (CID 110426908) is N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide.
What is the SMILES notation for N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide?
The canonical SMILES for N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide is O=C(C1CCCC1)N(CCc1ccccc1F)Cc1cccnc1.
What is the InChIKey of N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide?
The InChIKey is NPBFGUCSQCKSRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O/c21-19-10-4-3-7-17(19)11-13-23(15-16-6-5-12-22-14-16)20(24)18-8-1-2-9-18/h3-7,10,12,14,18H,1-2,8-9,11,13,15H2.
What are the key properties of N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide?
N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide has a molecular weight of 326.41 g/mol, XLogP of 3.98, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)ethyl]-N-(pyridin-3-ylmethyl)cyclopentanecarboxamide is sourced from PubChem (CID 110426908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).