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

C16H20FN3O2 — CID 69439234

IUPACN-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopyrrolidin-1-yl)benzamide
SMILESNC1CCCC1NC(=O)c1ccc(N2CCCC2=O)cc1F
InChIInChI=1S/C16H20FN3O2/c17-12-9-10(20-8-2-5-15(20)21)6-7-11(12)16(22)19-14-4-1-3-13(14)18/h6-7,9,13-14H,1-5,8,18H2,(H,19,22)
InChIKeyNQUCFKURMHQGKR-UHFFFAOYSA-N
MW305.35 g/mol
LogP1.56
Rot. Bonds3

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

N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopyrrolidin-1-yl)benzamide (PubChem CID 69439234) has the molecular formula C16H20FN3O2 and a molecular weight of 305.35 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopyrrolidin-1-yl)benzamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopyrrolidin-1-yl)benzamide
PubChem CID69439234
Molecular FormulaC16H20FN3O2
Molecular Weight305.35 g/mol
Exact Mass305.15
IUPAC NameN-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopyrrolidin-1-yl)benzamide
SMILESNC1CCCC1NC(=O)c1ccc(N2CCCC2=O)cc1F
InChIInChI=1S/C16H20FN3O2/c17-12-9-10(20-8-2-5-15(20)21)6-7-11(12)16(22)19-14-4-1-3-13(14)18/h6-7,9,13-14H,1-5,8,18H2,(H,19,22)
InChIKeyNQUCFKURMHQGKR-UHFFFAOYSA-N
XLogP1.56
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.35
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopiperidin-1-yl)benzamide
CID 69440309
N-(2-aminocyclopentyl)-2-fluoro-4-(3-oxomorpholin-4-yl)benzamide
CID 69443178
N-(2-aminocyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 69439081
N-(2-aminocyclopentyl)-2,4-difluorobenzamide
CID 55169899
N-(2-aminocycloheptyl)-2-fluoro-4-methoxybenzamide
CID 102883992
N-(2-aminocyclopentyl)-2-chloro-4-fluorobenzamide
CID 63251463
2-fluoro-5-(2-oxopyrrolidin-1-yl)-N-(1-thiophen-2-ylpiperidin-4-yl)benzamide
CID 126785518
2,4-difluoro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
CID 1259715
N-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide
CID 18453005
4-chloro-2-fluoro-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide
CID 8589680
N-(2-carbamoylcyclopentyl)-4-(2-oxopiperidin-1-yl)benzamide
CID 18453013
N-(3-aminooxan-4-yl)-4-(2-oxopiperidin-1-yl)benzamide
CID 69439191

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopyrrolidin-1-yl)benzamide?
The IUPAC name of N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopyrrolidin-1-yl)benzamide (CID 69439234) is N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopyrrolidin-1-yl)benzamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopyrrolidin-1-yl)benzamide?
The canonical SMILES for N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopyrrolidin-1-yl)benzamide is NC1CCCC1NC(=O)c1ccc(N2CCCC2=O)cc1F.
What is the InChIKey of N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopyrrolidin-1-yl)benzamide?
The InChIKey is NQUCFKURMHQGKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20FN3O2/c17-12-9-10(20-8-2-5-15(20)21)6-7-11(12)16(22)19-14-4-1-3-13(14)18/h6-7,9,13-14H,1-5,8,18H2,(H,19,22).
What are the key properties of N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopyrrolidin-1-yl)benzamide?
N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopyrrolidin-1-yl)benzamide has a molecular weight of 305.35 g/mol, XLogP of 1.56, 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-oxopyrrolidin-1-yl)benzamide is sourced from PubChem (CID 69439234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).