N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopiperidin-1-yl)benzamide

C17H22FN3O2 — CID 69440309

IUPACN-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopiperidin-1-yl)benzamide
SMILESNC1CCCC1NC(=O)c1ccc(N2CCCCC2=O)cc1F
InChIInChI=1S/C17H22FN3O2/c18-13-10-11(21-9-2-1-6-16(21)22)7-8-12(13)17(23)20-15-5-3-4-14(15)19/h7-8,10,14-15H,1-6,9,19H2,(H,20,23)
InChIKeyUUHXAHPTIVYSIV-UHFFFAOYSA-N
MW319.38 g/mol
LogP1.95
Rot. Bonds3

About N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopiperidin-1-yl)benzamide

N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopiperidin-1-yl)benzamide (PubChem CID 69440309) has the molecular formula C17H22FN3O2 and a molecular weight of 319.38 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopiperidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopiperidin-1-yl)benzamide
PubChem CID69440309
Molecular FormulaC17H22FN3O2
Molecular Weight319.38 g/mol
Exact Mass319.17
IUPAC NameN-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopiperidin-1-yl)benzamide
SMILESNC1CCCC1NC(=O)c1ccc(N2CCCCC2=O)cc1F
InChIInChI=1S/C17H22FN3O2/c18-13-10-11(21-9-2-1-6-16(21)22)7-8-12(13)17(23)20-15-5-3-4-14(15)19/h7-8,10,14-15H,1-6,9,19H2,(H,20,23)
InChIKeyUUHXAHPTIVYSIV-UHFFFAOYSA-N
XLogP1.95
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.38
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopyrrolidin-1-yl)benzamide
CID 69439234
N-(2-aminocyclopentyl)-2-fluoro-4-(3-oxomorpholin-4-yl)benzamide
CID 69443178
N-(2-aminocyclopentyl)-2,4-difluorobenzamide
CID 55169899
N-(2-aminocyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 69439081
N-(2-carbamoylcyclopentyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 18453013
N-(3-aminooxan-4-yl)-4-(2-oxopiperidin-1-yl)benzamide
CID 69439191
N-(2-aminocyclopentyl)-2-chloro-4-fluorobenzamide
CID 63251463
1-[2-fluoro-4-(2-oxopiperidin-1-yl)phenyl]-2-oxopiperidine-3-carboxamide
CID 21071195
2,4-difluoro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
CID 1259715
4-chloro-2-fluoro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
CID 8589680
N-(2-aminocyclopentyl)-2-chlorobenzamide
CID 63251263
N-cyclopropyl-4-(2-oxopiperidin-1-yl)benzamide
CID 18105948

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopiperidin-1-yl)benzamide?
The IUPAC name of N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopiperidin-1-yl)benzamide (CID 69440309) is N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopiperidin-1-yl)benzamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopiperidin-1-yl)benzamide?
The canonical SMILES for N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopiperidin-1-yl)benzamide is NC1CCCC1NC(=O)c1ccc(N2CCCCC2=O)cc1F.
What is the InChIKey of N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopiperidin-1-yl)benzamide?
The InChIKey is UUHXAHPTIVYSIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22FN3O2/c18-13-10-11(21-9-2-1-6-16(21)22)7-8-12(13)17(23)20-15-5-3-4-14(15)19/h7-8,10,14-15H,1-6,9,19H2,(H,20,23).
What are the key properties of N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopiperidin-1-yl)benzamide?
N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopiperidin-1-yl)benzamide has a molecular weight of 319.38 g/mol, XLogP of 1.95, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopiperidin-1-yl)benzamide is sourced from PubChem (CID 69440309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).