4-fluoro-3-[(2-piperidin-4-yloxyacetyl)amino]benzamide

C14H18FN3O3 — CID 63875509

IUPAC4-fluoro-3-[(2-piperidin-4-yloxyacetyl)amino]benzamide
SMILESNC(=O)c1ccc(F)c(NC(=O)COC2CCNCC2)c1
InChIInChI=1S/C14H18FN3O3/c15-11-2-1-9(14(16)20)7-12(11)18-13(19)8-21-10-3-5-17-6-4-10/h1-2,7,10,17H,3-6,8H2,(H2,16,20)(H,18,19)
InChIKeyOVIADNZEGDNENR-UHFFFAOYSA-N
MW295.31 g/mol
LogP0.63
Rot. Bonds5

About 4-fluoro-3-[(2-piperidin-4-yloxyacetyl)amino]benzamide

4-fluoro-3-[(2-piperidin-4-yloxyacetyl)amino]benzamide (PubChem CID 63875509) has the molecular formula C14H18FN3O3 and a molecular weight of 295.31 g/mol. Its IUPAC name is 4-fluoro-3-[(2-piperidin-4-yloxyacetyl)amino]benzamide.

Molecular Properties

Compound Name4-fluoro-3-[(2-piperidin-4-yloxyacetyl)amino]benzamide
PubChem CID63875509
Molecular FormulaC14H18FN3O3
Molecular Weight295.31 g/mol
Exact Mass295.13
IUPAC Name4-fluoro-3-[(2-piperidin-4-yloxyacetyl)amino]benzamide
SMILESNC(=O)c1ccc(F)c(NC(=O)COC2CCNCC2)c1
InChIInChI=1S/C14H18FN3O3/c15-11-2-1-9(14(16)20)7-12(11)18-13(19)8-21-10-3-5-17-6-4-10/h1-2,7,10,17H,3-6,8H2,(H2,16,20)(H,18,19)
InChIKeyOVIADNZEGDNENR-UHFFFAOYSA-N
XLogP0.63
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.31
LogP ≤ 50.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-chloro-3-[(2-piperidin-4-yloxyacetyl)amino]benzamide
CID 63875333
3-methyl-4-[(2-piperidin-4-yloxyacetyl)amino]benzamide
CID 63875683
2-piperidin-4-yloxy-N-(2,3,5-trifluorophenyl)acetamide
CID 63876069
4-methyl-3-[(2-piperidin-4-yloxyacetyl)amino]benzoic acid
CID 63876200
3-[(2-ethoxyacetyl)amino]-4-fluorobenzamide
CID 60785607
N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765
3-[[2-(cyclopropylamino)acetyl]amino]-4-fluorobenzamide
CID 60841451
N-(2-fluoro-4-nitrophenyl)-2-piperidin-4-yloxyacetamide
CID 63877274
3-[(2-aminoacetyl)amino]-4-fluorobenzamide
CID 43706066
N-(4-fluoro-3-methoxyphenyl)-2-piperidin-4-yloxyacetamide
CID 114839705
N-(5-amino-2-fluorophenyl)-2-(4,4-dimethylcyclohexyl)oxyacetamide
CID 114340602
N-[(5-bromo-2-fluorophenyl)methyl]-2-piperidin-4-yloxyacetamide
CID 63875885

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-3-[(2-piperidin-4-yloxyacetyl)amino]benzamide?
The IUPAC name of 4-fluoro-3-[(2-piperidin-4-yloxyacetyl)amino]benzamide (CID 63875509) is 4-fluoro-3-[(2-piperidin-4-yloxyacetyl)amino]benzamide.
What is the SMILES notation for 4-fluoro-3-[(2-piperidin-4-yloxyacetyl)amino]benzamide?
The canonical SMILES for 4-fluoro-3-[(2-piperidin-4-yloxyacetyl)amino]benzamide is NC(=O)c1ccc(F)c(NC(=O)COC2CCNCC2)c1.
What is the InChIKey of 4-fluoro-3-[(2-piperidin-4-yloxyacetyl)amino]benzamide?
The InChIKey is OVIADNZEGDNENR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FN3O3/c15-11-2-1-9(14(16)20)7-12(11)18-13(19)8-21-10-3-5-17-6-4-10/h1-2,7,10,17H,3-6,8H2,(H2,16,20)(H,18,19).
What are the key properties of 4-fluoro-3-[(2-piperidin-4-yloxyacetyl)amino]benzamide?
4-fluoro-3-[(2-piperidin-4-yloxyacetyl)amino]benzamide has a molecular weight of 295.31 g/mol, XLogP of 0.63, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-3-[(2-piperidin-4-yloxyacetyl)amino]benzamide is sourced from PubChem (CID 63875509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).