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

C14H19FN2O2 — CID 107015989

IUPAC2-fluoro-6-hydroxy-N-methyl-N-(piperidin-4-ylmethyl)benzamide
SMILESCN(CC1CCNCC1)C(=O)c1c(O)cccc1F
InChIInChI=1S/C14H19FN2O2/c1-17(9-10-5-7-16-8-6-10)14(19)13-11(15)3-2-4-12(13)18/h2-4,10,16,18H,5-9H2,1H3
InChIKeyRNSVRPJVOQTEKW-UHFFFAOYSA-N
MW266.32 g/mol
LogP1.60
Rot. Bonds3

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

2-fluoro-6-hydroxy-N-methyl-N-(piperidin-4-ylmethyl)benzamide (PubChem CID 107015989) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 2-fluoro-6-hydroxy-N-methyl-N-(piperidin-4-ylmethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-6-hydroxy-N-methyl-N-(piperidin-4-ylmethyl)benzamide
PubChem CID107015989
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC Name2-fluoro-6-hydroxy-N-methyl-N-(piperidin-4-ylmethyl)benzamide
SMILESCN(CC1CCNCC1)C(=O)c1c(O)cccc1F
InChIInChI=1S/C14H19FN2O2/c1-17(9-10-5-7-16-8-6-10)14(19)13-11(15)3-2-4-12(13)18/h2-4,10,16,18H,5-9H2,1H3
InChIKeyRNSVRPJVOQTEKW-UHFFFAOYSA-N
XLogP1.60
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 ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-fluoro-6-hydroxy-N-methyl-N-(piperidin-4-ylmethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-bromo-6-fluoro-N-methyl-N-(piperidin-4-ylmethyl)benzamide
CID 114560252
2-fluoro-6-hydroxy-N-methyl-N-(2-piperidin-4-ylethyl)benzamide
CID 107014722
N-ethyl-2,6-dihydroxy-N-(piperidin-4-ylmethyl)benzamide
CID 107690375
N-(cyclopropylmethyl)-N-ethyl-2-fluoro-6-hydroxybenzamide
CID 104917550
2,4-difluoro-N-methyl-N-(piperidin-4-ylmethyl)benzamide
CID 79715450
N-(cyclopropylmethyl)-2-fluoro-6-hydroxy-N-propylbenzamide
CID 104916648
5-bromo-2-hydroxy-N-methyl-N-(piperidin-4-ylmethyl)benzamide
CID 107729991
N-(4-ethylcyclohexyl)-2-fluoro-6-hydroxy-N-methylbenzamide
CID 104917885
N-methyl-N-(piperidin-4-ylmethyl)pyridine-2-carboxamide
CID 79721118
2-fluoro-6-hydroxy-N-(2-hydroxy-2-methylpropyl)-N-methylbenzamide
CID 104919951
N-(3-aminobutyl)-2-fluoro-6-hydroxy-N-methylbenzamide
CID 107017124
N-(2-bromopropyl)-2-fluoro-6-hydroxy-N-methylbenzamide
CID 107016757

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-hydroxy-N-methyl-N-(piperidin-4-ylmethyl)benzamide?
The IUPAC name of 2-fluoro-6-hydroxy-N-methyl-N-(piperidin-4-ylmethyl)benzamide (CID 107015989) is 2-fluoro-6-hydroxy-N-methyl-N-(piperidin-4-ylmethyl)benzamide.
What is the SMILES notation for 2-fluoro-6-hydroxy-N-methyl-N-(piperidin-4-ylmethyl)benzamide?
The canonical SMILES for 2-fluoro-6-hydroxy-N-methyl-N-(piperidin-4-ylmethyl)benzamide is CN(CC1CCNCC1)C(=O)c1c(O)cccc1F.
What is the InChIKey of 2-fluoro-6-hydroxy-N-methyl-N-(piperidin-4-ylmethyl)benzamide?
The InChIKey is RNSVRPJVOQTEKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-17(9-10-5-7-16-8-6-10)14(19)13-11(15)3-2-4-12(13)18/h2-4,10,16,18H,5-9H2,1H3.
What are the key properties of 2-fluoro-6-hydroxy-N-methyl-N-(piperidin-4-ylmethyl)benzamide?
2-fluoro-6-hydroxy-N-methyl-N-(piperidin-4-ylmethyl)benzamide has a molecular weight of 266.32 g/mol, XLogP of 1.60, 3 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-(piperidin-4-ylmethyl)benzamide is sourced from PubChem (CID 107015989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).