2-fluoro-5-[(2-oxo-2-piperidin-1-ylethyl)amino]benzamide

C14H18FN3O2 — CID 47063963

IUPAC2-fluoro-5-[(2-oxo-2-piperidin-1-ylethyl)amino]benzamide
SMILESNC(=O)c1cc(NCC(=O)N2CCCCC2)ccc1F
InChIInChI=1S/C14H18FN3O2/c15-12-5-4-10(8-11(12)14(16)20)17-9-13(19)18-6-2-1-3-7-18/h4-5,8,17H,1-3,6-7,9H2,(H2,16,20)
InChIKeyRCQSBVRBTGOVID-UHFFFAOYSA-N
MW279.31 g/mol
LogP1.35
Rot. Bonds4

About 2-fluoro-5-[(2-oxo-2-piperidin-1-ylethyl)amino]benzamide

2-fluoro-5-[(2-oxo-2-piperidin-1-ylethyl)amino]benzamide (PubChem CID 47063963) has the molecular formula C14H18FN3O2 and a molecular weight of 279.31 g/mol. Its IUPAC name is 2-fluoro-5-[(2-oxo-2-piperidin-1-ylethyl)amino]benzamide.

Molecular Properties

Compound Name2-fluoro-5-[(2-oxo-2-piperidin-1-ylethyl)amino]benzamide
PubChem CID47063963
Molecular FormulaC14H18FN3O2
Molecular Weight279.31 g/mol
Exact Mass279.14
IUPAC Name2-fluoro-5-[(2-oxo-2-piperidin-1-ylethyl)amino]benzamide
SMILESNC(=O)c1cc(NCC(=O)N2CCCCC2)ccc1F
InChIInChI=1S/C14H18FN3O2/c15-12-5-4-10(8-11(12)14(16)20)17-9-13(19)18-6-2-1-3-7-18/h4-5,8,17H,1-3,6-7,9H2,(H2,16,20)
InChIKeyRCQSBVRBTGOVID-UHFFFAOYSA-N
XLogP1.35
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.31
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-fluoro-5-[(2-oxo-2-piperidin-1-ylethyl)amino]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

2-(3-chloro-4-fluoroanilino)-1-piperidin-1-ylethanone
CID 39369835
methyl 5-[[2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl]amino]-2-fluorobenzoate
CID 39998775
2-(3,4-diaminoanilino)-1-piperidin-1-ylethanone
CID 106751115
2-(3-acetyl-4-aminoanilino)-1-pyrrolidin-1-ylethanone
CID 104613107
1-[2-[4-fluoro-3-(trifluoromethyl)anilino]acetyl]piperidine-3-carboxamide
CID 71858061
1-(4-acetylpiperazin-1-yl)-2-(3,4-difluoroanilino)ethanone
CID 108996222
2-(2,3-dihydro-1H-inden-5-ylamino)-1-pyrrolidin-1-ylethanone
CID 28578084
2-[(2-amino-4-pyridinyl)amino]-1-piperidin-1-ylethanone
CID 113406477
2-(1,3-benzodioxol-5-ylamino)-1-piperidin-1-ylethanone
CID 28586266
1-piperidin-1-yl-2-(2,4,5-trifluoroanilino)ethanone
CID 55118306
1-(azepan-1-yl)-2-[4-(piperidine-1-carbonyl)anilino]ethanone
CID 54841440
2-(2,4-difluoroanilino)-1-piperidin-1-ylethanone
CID 28582835

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-[(2-oxo-2-piperidin-1-ylethyl)amino]benzamide?
The IUPAC name of 2-fluoro-5-[(2-oxo-2-piperidin-1-ylethyl)amino]benzamide (CID 47063963) is 2-fluoro-5-[(2-oxo-2-piperidin-1-ylethyl)amino]benzamide.
What is the SMILES notation for 2-fluoro-5-[(2-oxo-2-piperidin-1-ylethyl)amino]benzamide?
The canonical SMILES for 2-fluoro-5-[(2-oxo-2-piperidin-1-ylethyl)amino]benzamide is NC(=O)c1cc(NCC(=O)N2CCCCC2)ccc1F.
What is the InChIKey of 2-fluoro-5-[(2-oxo-2-piperidin-1-ylethyl)amino]benzamide?
The InChIKey is RCQSBVRBTGOVID-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN3O2/c15-12-5-4-10(8-11(12)14(16)20)17-9-13(19)18-6-2-1-3-7-18/h4-5,8,17H,1-3,6-7,9H2,(H2,16,20).
What are the key properties of 2-fluoro-5-[(2-oxo-2-piperidin-1-ylethyl)amino]benzamide?
2-fluoro-5-[(2-oxo-2-piperidin-1-ylethyl)amino]benzamide has a molecular weight of 279.31 g/mol, XLogP of 1.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-[(2-oxo-2-piperidin-1-ylethyl)amino]benzamide is sourced from PubChem (CID 47063963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).