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

C14H19FN2O2 — CID 107014713

IUPAC4-fluoro-2-hydroxy-N-(1-piperidin-3-ylethyl)benzamide
SMILESCC(NC(=O)c1ccc(F)cc1O)C1CCCNC1
InChIInChI=1S/C14H19FN2O2/c1-9(10-3-2-6-16-8-10)17-14(19)12-5-4-11(15)7-13(12)18/h4-5,7,9-10,16,18H,2-3,6,8H2,1H3,(H,17,19)
InChIKeyGBGUJGBHOSNAQW-UHFFFAOYSA-N
MW266.32 g/mol
LogP1.65
Rot. Bonds3

About 4-fluoro-2-hydroxy-N-(1-piperidin-3-ylethyl)benzamide

4-fluoro-2-hydroxy-N-(1-piperidin-3-ylethyl)benzamide (PubChem CID 107014713) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 4-fluoro-2-hydroxy-N-(1-piperidin-3-ylethyl)benzamide.

Molecular Properties

Compound Name4-fluoro-2-hydroxy-N-(1-piperidin-3-ylethyl)benzamide
PubChem CID107014713
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC Name4-fluoro-2-hydroxy-N-(1-piperidin-3-ylethyl)benzamide
SMILESCC(NC(=O)c1ccc(F)cc1O)C1CCCNC1
InChIInChI=1S/C14H19FN2O2/c1-9(10-3-2-6-16-8-10)17-14(19)12-5-4-11(15)7-13(12)18/h4-5,7,9-10,16,18H,2-3,6,8H2,1H3,(H,17,19)
InChIKeyGBGUJGBHOSNAQW-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

5-fluoro-2-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 55144400
3-fluoro-N-(1-piperidin-3-ylethyl)benzamide
CID 43523136
5-bromo-2-fluoro-N-(1-piperidin-3-ylethyl)benzamide
CID 62046369
2-fluoro-4-methoxy-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119474156
2,3-difluoro-N-(1-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119474254
2-fluoro-6-hydroxy-N-(1-piperidin-3-ylethyl)benzamide
CID 107014712
2-chloro-N-(1-piperidin-3-ylethyl)benzamide
CID 62034679
2-hydroxy-3-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 43523069
5-chloro-2-iodo-N-(1-piperidin-3-ylethyl)benzamide
CID 103806067
N-(1-piperidin-3-ylethyl)-2-(trifluoromethyl)benzamide;hydrochloride
CID 119473992
2,5-dihydroxy-N-(1-pyrrolidin-3-ylethyl)benzamide
CID 107721874
N-(1-piperidin-3-ylethyl)naphthalene-1-carboxamide
CID 43523096

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-hydroxy-N-(1-piperidin-3-ylethyl)benzamide?
The IUPAC name of 4-fluoro-2-hydroxy-N-(1-piperidin-3-ylethyl)benzamide (CID 107014713) is 4-fluoro-2-hydroxy-N-(1-piperidin-3-ylethyl)benzamide.
What is the SMILES notation for 4-fluoro-2-hydroxy-N-(1-piperidin-3-ylethyl)benzamide?
The canonical SMILES for 4-fluoro-2-hydroxy-N-(1-piperidin-3-ylethyl)benzamide is CC(NC(=O)c1ccc(F)cc1O)C1CCCNC1.
What is the InChIKey of 4-fluoro-2-hydroxy-N-(1-piperidin-3-ylethyl)benzamide?
The InChIKey is GBGUJGBHOSNAQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-9(10-3-2-6-16-8-10)17-14(19)12-5-4-11(15)7-13(12)18/h4-5,7,9-10,16,18H,2-3,6,8H2,1H3,(H,17,19).
What are the key properties of 4-fluoro-2-hydroxy-N-(1-piperidin-3-ylethyl)benzamide?
4-fluoro-2-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 4-fluoro-2-hydroxy-N-(1-piperidin-3-ylethyl)benzamide is sourced from PubChem (CID 107014713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).