N-(2-aminocyclopentyl)-2-fluoro-4-(3-oxomorpholin-4-yl)benzamide

C16H20FN3O3 — CID 69443178

IUPACN-(2-aminocyclopentyl)-2-fluoro-4-(3-oxomorpholin-4-yl)benzamide
SMILESNC1CCCC1NC(=O)c1ccc(N2CCOCC2=O)cc1F
InChIInChI=1S/C16H20FN3O3/c17-12-8-10(20-6-7-23-9-15(20)21)4-5-11(12)16(22)19-14-3-1-2-13(14)18/h4-5,8,13-14H,1-3,6-7,9,18H2,(H,19,22)
InChIKeyYZNRDUATWHVYQD-UHFFFAOYSA-N
MW321.35 g/mol
LogP0.80
Rot. Bonds3

About N-(2-aminocyclopentyl)-2-fluoro-4-(3-oxomorpholin-4-yl)benzamide

N-(2-aminocyclopentyl)-2-fluoro-4-(3-oxomorpholin-4-yl)benzamide (PubChem CID 69443178) has the molecular formula C16H20FN3O3 and a molecular weight of 321.35 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-2-fluoro-4-(3-oxomorpholin-4-yl)benzamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-2-fluoro-4-(3-oxomorpholin-4-yl)benzamide
PubChem CID69443178
Molecular FormulaC16H20FN3O3
Molecular Weight321.35 g/mol
Exact Mass321.15
IUPAC NameN-(2-aminocyclopentyl)-2-fluoro-4-(3-oxomorpholin-4-yl)benzamide
SMILESNC1CCCC1NC(=O)c1ccc(N2CCOCC2=O)cc1F
InChIInChI=1S/C16H20FN3O3/c17-12-8-10(20-6-7-23-9-15(20)21)4-5-11(12)16(22)19-14-3-1-2-13(14)18/h4-5,8,13-14H,1-3,6-7,9,18H2,(H,19,22)
InChIKeyYZNRDUATWHVYQD-UHFFFAOYSA-N
XLogP0.80
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.35
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-aminocyclopentyl)-2-fluoro-4-(3-oxomorpholin-4-yl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopyrrolidin-1-yl)benzamide
CID 69439234
N-(2-aminocyclopentyl)-2-fluoro-4-(2-oxopiperidin-1-yl)benzamide
CID 69440309
N-(2-aminocyclopentyl)-2,4-difluorobenzamide
CID 55169899
[2-fluoro-4-(3-oxomorpholin-4-yl)phenyl]carbamic acid
CID 91539862
N-(2-aminocycloheptyl)-2-fluoro-4-methoxybenzamide
CID 102883992
N-(2-aminocyclopentyl)-2-chloro-4-fluorobenzamide
CID 63251463
N-(2-aminocyclohexyl)-4-(2-oxopyrrolidin-1-yl)benzamide
CID 69439081
4-(3-acetyl-4-aminophenyl)morpholin-3-one
CID 53417687
N-(2-carbamoylcyclopentyl)-2-fluoro-4-(2-oxo-1-pyridinyl)benzamide
CID 18453005
N-(2-aminocyclopentyl)-2,4-dihydroxybenzamide
CID 63251225
N-(2-aminocyclohexyl)-2,4-dichlorobenzamide
CID 54905526
5-chloro-N-[(2S)-2-(cyclobutylcarbamoylamino)-3-[2-fluoro-4-(3-oxomorpholin-4-yl)anilino]-3-oxopropyl]thiophene-2-carboxamide
CID 91056082

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-2-fluoro-4-(3-oxomorpholin-4-yl)benzamide?
The IUPAC name of N-(2-aminocyclopentyl)-2-fluoro-4-(3-oxomorpholin-4-yl)benzamide (CID 69443178) is N-(2-aminocyclopentyl)-2-fluoro-4-(3-oxomorpholin-4-yl)benzamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-2-fluoro-4-(3-oxomorpholin-4-yl)benzamide?
The canonical SMILES for N-(2-aminocyclopentyl)-2-fluoro-4-(3-oxomorpholin-4-yl)benzamide is NC1CCCC1NC(=O)c1ccc(N2CCOCC2=O)cc1F.
What is the InChIKey of N-(2-aminocyclopentyl)-2-fluoro-4-(3-oxomorpholin-4-yl)benzamide?
The InChIKey is YZNRDUATWHVYQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20FN3O3/c17-12-8-10(20-6-7-23-9-15(20)21)4-5-11(12)16(22)19-14-3-1-2-13(14)18/h4-5,8,13-14H,1-3,6-7,9,18H2,(H,19,22).
What are the key properties of N-(2-aminocyclopentyl)-2-fluoro-4-(3-oxomorpholin-4-yl)benzamide?
N-(2-aminocyclopentyl)-2-fluoro-4-(3-oxomorpholin-4-yl)benzamide has a molecular weight of 321.35 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-2-fluoro-4-(3-oxomorpholin-4-yl)benzamide is sourced from PubChem (CID 69443178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).