N-ethyl-5-fluoro-2-hydroxy-N-piperidin-4-ylbenzamide

C14H19FN2O2 — CID 115299350

IUPACN-ethyl-5-fluoro-2-hydroxy-N-piperidin-4-ylbenzamide
SMILESCCN(C(=O)c1cc(F)ccc1O)C1CCNCC1
InChIInChI=1S/C14H19FN2O2/c1-2-17(11-5-7-16-8-6-11)14(19)12-9-10(15)3-4-13(12)18/h3-4,9,11,16,18H,2,5-8H2,1H3
InChIKeyITMBNQRPBXSMTR-UHFFFAOYSA-N
MW266.32 g/mol
LogP1.75
Rot. Bonds3

About N-ethyl-5-fluoro-2-hydroxy-N-piperidin-4-ylbenzamide

N-ethyl-5-fluoro-2-hydroxy-N-piperidin-4-ylbenzamide (PubChem CID 115299350) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is N-ethyl-5-fluoro-2-hydroxy-N-piperidin-4-ylbenzamide.

Molecular Properties

Compound NameN-ethyl-5-fluoro-2-hydroxy-N-piperidin-4-ylbenzamide
PubChem CID115299350
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC NameN-ethyl-5-fluoro-2-hydroxy-N-piperidin-4-ylbenzamide
SMILESCCN(C(=O)c1cc(F)ccc1O)C1CCNCC1
InChIInChI=1S/C14H19FN2O2/c1-2-17(11-5-7-16-8-6-11)14(19)12-9-10(15)3-4-13(12)18/h3-4,9,11,16,18H,2,5-8H2,1H3
InChIKeyITMBNQRPBXSMTR-UHFFFAOYSA-N
XLogP1.75
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-5-fluoro-2-methyl-N-piperidin-4-ylbenzamide
CID 63048793
N-cyclopropyl-5-fluoro-2-hydroxy-N-propylbenzamide
CID 115298911
N-ethyl-2-fluoro-3-methyl-N-piperidin-4-ylbenzamide
CID 81477812
4-bromo-N-ethyl-2-fluoro-N-piperidin-4-ylbenzamide
CID 54923872
N-ethyl-2,6-dihydroxy-N-piperidin-4-ylbenzamide
CID 107688542
N-(azetidin-3-yl)-N-ethyl-2-hydroxy-5-iodobenzamide
CID 107732147
N-ethyl-3-hydroxy-N-piperidin-4-ylpyridine-4-carboxamide
CID 81443530
N-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 115298997
N-ethyl-2,4-dimethyl-N-piperidin-4-ylbenzamide
CID 60807085
N-(2-amino-2-oxoethyl)-2,5-difluoro-N-piperidin-4-ylbenzamide
CID 60799815
3-chloro-N-ethyl-2-fluoro-N-piperidin-4-ylbenzamide
CID 81264812
2-bromo-N-cyclopropyl-N-ethyl-4-fluorobenzamide
CID 43243374

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-fluoro-2-hydroxy-N-piperidin-4-ylbenzamide?
The IUPAC name of N-ethyl-5-fluoro-2-hydroxy-N-piperidin-4-ylbenzamide (CID 115299350) is N-ethyl-5-fluoro-2-hydroxy-N-piperidin-4-ylbenzamide.
What is the SMILES notation for N-ethyl-5-fluoro-2-hydroxy-N-piperidin-4-ylbenzamide?
The canonical SMILES for N-ethyl-5-fluoro-2-hydroxy-N-piperidin-4-ylbenzamide is CCN(C(=O)c1cc(F)ccc1O)C1CCNCC1.
What is the InChIKey of N-ethyl-5-fluoro-2-hydroxy-N-piperidin-4-ylbenzamide?
The InChIKey is ITMBNQRPBXSMTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-2-17(11-5-7-16-8-6-11)14(19)12-9-10(15)3-4-13(12)18/h3-4,9,11,16,18H,2,5-8H2,1H3.
What are the key properties of N-ethyl-5-fluoro-2-hydroxy-N-piperidin-4-ylbenzamide?
N-ethyl-5-fluoro-2-hydroxy-N-piperidin-4-ylbenzamide has a molecular weight of 266.32 g/mol, XLogP of 1.75, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-fluoro-2-hydroxy-N-piperidin-4-ylbenzamide is sourced from PubChem (CID 115299350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).