2-fluoro-6-hydroxy-N-methyl-N-(2-piperidin-4-ylethyl)benzamide

C15H21FN2O2 — CID 107014722

IUPAC2-fluoro-6-hydroxy-N-methyl-N-(2-piperidin-4-ylethyl)benzamide
SMILESCN(CCC1CCNCC1)C(=O)c1c(O)cccc1F
InChIInChI=1S/C15H21FN2O2/c1-18(10-7-11-5-8-17-9-6-11)15(20)14-12(16)3-2-4-13(14)19/h2-4,11,17,19H,5-10H2,1H3
InChIKeyCFHIEPBQVREZOP-UHFFFAOYSA-N
MW280.34 g/mol
LogP1.99
Rot. Bonds4

About 2-fluoro-6-hydroxy-N-methyl-N-(2-piperidin-4-ylethyl)benzamide

2-fluoro-6-hydroxy-N-methyl-N-(2-piperidin-4-ylethyl)benzamide (PubChem CID 107014722) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is 2-fluoro-6-hydroxy-N-methyl-N-(2-piperidin-4-ylethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-6-hydroxy-N-methyl-N-(2-piperidin-4-ylethyl)benzamide
PubChem CID107014722
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC Name2-fluoro-6-hydroxy-N-methyl-N-(2-piperidin-4-ylethyl)benzamide
SMILESCN(CCC1CCNCC1)C(=O)c1c(O)cccc1F
InChIInChI=1S/C15H21FN2O2/c1-18(10-7-11-5-8-17-9-6-11)15(20)14-12(16)3-2-4-13(14)19/h2-4,11,17,19H,5-10H2,1H3
InChIKeyCFHIEPBQVREZOP-UHFFFAOYSA-N
XLogP1.99
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 ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-6-hydroxy-N-methyl-N-(piperidin-4-ylmethyl)benzamide
CID 107015989
4-fluoro-N-methyl-N-(2-piperidin-4-ylethyl)benzamide
CID 54945330
2-bromo-6-fluoro-N-methyl-N-(piperidin-4-ylmethyl)benzamide
CID 114560252
4-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)benzamide
CID 60915091
2-fluoro-6-hydroxy-N-(2-hydroxy-2-methylpropyl)-N-methylbenzamide
CID 104919951
N-(3-aminobutyl)-2-fluoro-6-hydroxy-N-methylbenzamide
CID 107017124
3-(4-fluorophenyl)-1-methyl-1-(2-piperidin-4-ylethyl)urea
CID 60913033
methyl(2-piperidin-4-ylethyl)carbamic acid
CID 69061019
N-(cyclopropylmethyl)-2-fluoro-6-hydroxy-N-propylbenzamide
CID 104916648
ethyl 3-[(2-fluoro-6-hydroxybenzoyl)-methylamino]propanoate
CID 104917099
ethane;N-methyl-N-(4-piperidin-4-ylbutyl)benzamide
CID 142036974
1-(2-fluorophenyl)-N-methyl-N-(2-piperidin-4-ylethyl)ethanamine
CID 62984190

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-hydroxy-N-methyl-N-(2-piperidin-4-ylethyl)benzamide?
The IUPAC name of 2-fluoro-6-hydroxy-N-methyl-N-(2-piperidin-4-ylethyl)benzamide (CID 107014722) is 2-fluoro-6-hydroxy-N-methyl-N-(2-piperidin-4-ylethyl)benzamide.
What is the SMILES notation for 2-fluoro-6-hydroxy-N-methyl-N-(2-piperidin-4-ylethyl)benzamide?
The canonical SMILES for 2-fluoro-6-hydroxy-N-methyl-N-(2-piperidin-4-ylethyl)benzamide is CN(CCC1CCNCC1)C(=O)c1c(O)cccc1F.
What is the InChIKey of 2-fluoro-6-hydroxy-N-methyl-N-(2-piperidin-4-ylethyl)benzamide?
The InChIKey is CFHIEPBQVREZOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-18(10-7-11-5-8-17-9-6-11)15(20)14-12(16)3-2-4-13(14)19/h2-4,11,17,19H,5-10H2,1H3.
What are the key properties of 2-fluoro-6-hydroxy-N-methyl-N-(2-piperidin-4-ylethyl)benzamide?
2-fluoro-6-hydroxy-N-methyl-N-(2-piperidin-4-ylethyl)benzamide has a molecular weight of 280.34 g/mol, XLogP of 1.99, 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-methyl-N-(2-piperidin-4-ylethyl)benzamide is sourced from PubChem (CID 107014722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).