2-fluoro-6-hydroxy-N-(1-piperidin-3-ylethyl)benzamide

C14H19FN2O2 — CID 107014712

IUPAC2-fluoro-6-hydroxy-N-(1-piperidin-3-ylethyl)benzamide
SMILESCC(NC(=O)c1c(O)cccc1F)C1CCCNC1
InChIInChI=1S/C14H19FN2O2/c1-9(10-4-3-7-16-8-10)17-14(19)13-11(15)5-2-6-12(13)18/h2,5-6,9-10,16,18H,3-4,7-8H2,1H3,(H,17,19)
InChIKeyZZCVADQNWACZBT-UHFFFAOYSA-N
MW266.32 g/mol
LogP1.65
Rot. Bonds3

About 2-fluoro-6-hydroxy-N-(1-piperidin-3-ylethyl)benzamide

2-fluoro-6-hydroxy-N-(1-piperidin-3-ylethyl)benzamide (PubChem CID 107014712) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 2-fluoro-6-hydroxy-N-(1-piperidin-3-ylethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-6-hydroxy-N-(1-piperidin-3-ylethyl)benzamide
PubChem CID107014712
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC Name2-fluoro-6-hydroxy-N-(1-piperidin-3-ylethyl)benzamide
SMILESCC(NC(=O)c1c(O)cccc1F)C1CCCNC1
InChIInChI=1S/C14H19FN2O2/c1-9(10-4-3-7-16-8-10)17-14(19)13-11(15)5-2-6-12(13)18/h2,5-6,9-10,16,18H,3-4,7-8H2,1H3,(H,17,19)
InChIKeyZZCVADQNWACZBT-UHFFFAOYSA-N
XLogP1.65
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 51.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-bromo-6-fluoro-N-(1-piperidin-3-ylethyl)benzamide
CID 115736933
2,3-difluoro-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119474254
3-fluoro-N-(1-piperidin-3-ylethyl)benzamide
CID 43523136
2-fluoro-6-hydroxy-N-[(3S)-piperidin-3-yl]benzamide
CID 107016089
4-fluoro-2-hydroxy-N-(1-piperidin-3-ylethyl)benzamide
CID 107014713
2-hydroxy-3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 43523069
2-fluoro-6-hydroxy-N-[(1S)-1-[(3R)-oxolan-3-yl]ethyl]benzamide
CID 99614822
3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 43523133
5-bromo-2-fluoro-N-(1-piperidin-3-ylethyl)benzamide
CID 62046369
2-(2-chloro-6-fluorophenyl)-N-(1-piperidin-3-ylethyl)acetamide
CID 62046898
2-chloro-N-(1-piperidin-3-ylethyl)benzamide
CID 62034679
N-(1-piperidin-3-ylethyl)naphthalene-1-carboxamide
CID 43523096

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-hydroxy-N-(1-piperidin-3-ylethyl)benzamide?
The IUPAC name of 2-fluoro-6-hydroxy-N-(1-piperidin-3-ylethyl)benzamide (CID 107014712) is 2-fluoro-6-hydroxy-N-(1-piperidin-3-ylethyl)benzamide.
What is the SMILES notation for 2-fluoro-6-hydroxy-N-(1-piperidin-3-ylethyl)benzamide?
The canonical SMILES for 2-fluoro-6-hydroxy-N-(1-piperidin-3-ylethyl)benzamide is CC(NC(=O)c1c(O)cccc1F)C1CCCNC1.
What is the InChIKey of 2-fluoro-6-hydroxy-N-(1-piperidin-3-ylethyl)benzamide?
The InChIKey is ZZCVADQNWACZBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-9(10-4-3-7-16-8-10)17-14(19)13-11(15)5-2-6-12(13)18/h2,5-6,9-10,16,18H,3-4,7-8H2,1H3,(H,17,19).
What are the key properties of 2-fluoro-6-hydroxy-N-(1-piperidin-3-ylethyl)benzamide?
2-fluoro-6-hydroxy-N-(1-piperidin-3-ylethyl)benzamide has a molecular weight of 266.32 g/mol, XLogP of 1.65, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-hydroxy-N-(1-piperidin-3-ylethyl)benzamide is sourced from PubChem (CID 107014712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).