2-fluoro-6-hydroxy-N-(2-piperidin-1-ylpropyl)benzamide

C15H21FN2O2 — CID 104916991

IUPAC2-fluoro-6-hydroxy-N-(2-piperidin-1-ylpropyl)benzamide
SMILESCC(CNC(=O)c1c(O)cccc1F)N1CCCCC1
InChIInChI=1S/C15H21FN2O2/c1-11(18-8-3-2-4-9-18)10-17-15(20)14-12(16)6-5-7-13(14)19/h5-7,11,19H,2-4,8-10H2,1H3,(H,17,20)
InChIKeyNACJFSUBDWHUGX-UHFFFAOYSA-N
MW280.34 g/mol
LogP2.14
Rot. Bonds4

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

2-fluoro-6-hydroxy-N-(2-piperidin-1-ylpropyl)benzamide (PubChem CID 104916991) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is 2-fluoro-6-hydroxy-N-(2-piperidin-1-ylpropyl)benzamide.

Molecular Properties

Compound Name2-fluoro-6-hydroxy-N-(2-piperidin-1-ylpropyl)benzamide
PubChem CID104916991
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC Name2-fluoro-6-hydroxy-N-(2-piperidin-1-ylpropyl)benzamide
SMILESCC(CNC(=O)c1c(O)cccc1F)N1CCCCC1
InChIInChI=1S/C15H21FN2O2/c1-11(18-8-3-2-4-9-18)10-17-15(20)14-12(16)6-5-7-13(14)19/h5-7,11,19H,2-4,8-10H2,1H3,(H,17,20)
InChIKeyNACJFSUBDWHUGX-UHFFFAOYSA-N
XLogP2.14
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-difluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide
CID 78918066
2,3-dihydroxy-N-(2-piperidin-1-ylpropyl)benzamide
CID 114344224
2-fluoro-3-methyl-N-(2-piperidin-1-ylpropyl)benzamide
CID 80718351
2-fluoro-6-hydroxy-N-[(2R)-2-hydroxypropyl]benzamide
CID 104920570
2-fluoro-6-(2-piperidin-1-ylpropylamino)benzoic acid
CID 79522274
2-fluoro-6-hydroxy-N-(3-methyl-2-propan-2-ylbutyl)benzamide
CID 107015409
2-amino-6-chloro-N-(2-piperidin-1-ylpropyl)benzamide
CID 63659855
5-chloro-2-fluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide
CID 47031099
2-(2-hydroxyphenyl)-N-(2-piperidin-1-ylpropyl)acetamide
CID 78916880
N-(2,2-difluoroethyl)-2-fluoro-6-hydroxybenzamide
CID 104917965
4-chloro-2-fluoro-N-(2-pyrrolidin-1-ylpropyl)benzamide
CID 47031098
2-fluoro-6-hydroxy-N-(2,3,3-trimethylbutyl)benzamide
CID 104917625

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-hydroxy-N-(2-piperidin-1-ylpropyl)benzamide?
The IUPAC name of 2-fluoro-6-hydroxy-N-(2-piperidin-1-ylpropyl)benzamide (CID 104916991) is 2-fluoro-6-hydroxy-N-(2-piperidin-1-ylpropyl)benzamide.
What is the SMILES notation for 2-fluoro-6-hydroxy-N-(2-piperidin-1-ylpropyl)benzamide?
The canonical SMILES for 2-fluoro-6-hydroxy-N-(2-piperidin-1-ylpropyl)benzamide is CC(CNC(=O)c1c(O)cccc1F)N1CCCCC1.
What is the InChIKey of 2-fluoro-6-hydroxy-N-(2-piperidin-1-ylpropyl)benzamide?
The InChIKey is NACJFSUBDWHUGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-11(18-8-3-2-4-9-18)10-17-15(20)14-12(16)6-5-7-13(14)19/h5-7,11,19H,2-4,8-10H2,1H3,(H,17,20).
What are the key properties of 2-fluoro-6-hydroxy-N-(2-piperidin-1-ylpropyl)benzamide?
2-fluoro-6-hydroxy-N-(2-piperidin-1-ylpropyl)benzamide has a molecular weight of 280.34 g/mol, XLogP of 2.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-hydroxy-N-(2-piperidin-1-ylpropyl)benzamide is sourced from PubChem (CID 104916991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).