2-fluoro-4-hydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide

C14H19FN2O2 — CID 107675740

IUPAC2-fluoro-4-hydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide
SMILESCC1CCCC(CNC(=O)c2ccc(O)cc2F)N1
InChIInChI=1S/C14H19FN2O2/c1-9-3-2-4-10(17-9)8-16-14(19)12-6-5-11(18)7-13(12)15/h5-7,9-10,17-18H,2-4,8H2,1H3,(H,16,19)
InChIKeyIXMQBFYVLUBMFF-UHFFFAOYSA-N
MW266.32 g/mol
LogP1.79
Rot. Bonds3

About 2-fluoro-4-hydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide

2-fluoro-4-hydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide (PubChem CID 107675740) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 2-fluoro-4-hydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide.

Molecular Properties

Compound Name2-fluoro-4-hydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide
PubChem CID107675740
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC Name2-fluoro-4-hydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide
SMILESCC1CCCC(CNC(=O)c2ccc(O)cc2F)N1
InChIInChI=1S/C14H19FN2O2/c1-9-3-2-4-10(17-9)8-16-14(19)12-6-5-11(18)7-13(12)15/h5-7,9-10,17-18H,2-4,8H2,1H3,(H,16,19)
InChIKeyIXMQBFYVLUBMFF-UHFFFAOYSA-N
XLogP1.79
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 ≤ 51.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-difluoro-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 62322988
4-hydroxy-2-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 107671386
2-fluoro-5-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 62516361
3,5-dihydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 107703070
2,3-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 62322107
N-[(2-bromocyclohexyl)methyl]-2-fluoro-4-hydroxybenzamide
CID 107677675
2-fluoro-4-hydroxy-N-(oxolan-2-ylmethyl)benzamide
CID 113355583
2,4-difluoro-N-(pyrrolidin-2-ylmethyl)benzamide
CID 62542167
N-(3-cyclopentylpropyl)-2-fluoro-4-hydroxybenzamide
CID 103940047
2-fluoro-4-methyl-N-(piperidin-2-ylmethyl)benzamide;hydrochloride
CID 84586603
2-(4-methylphenyl)-N-[(6-methylpiperidin-2-yl)methyl]acetamide
CID 55057430
4-chloro-N-[[2-(chloromethyl)cyclohexyl]methyl]-2-fluorobenzamide
CID 114306984

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-4-hydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide?
The IUPAC name of 2-fluoro-4-hydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide (CID 107675740) is 2-fluoro-4-hydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide.
What is the SMILES notation for 2-fluoro-4-hydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide?
The canonical SMILES for 2-fluoro-4-hydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide is CC1CCCC(CNC(=O)c2ccc(O)cc2F)N1.
What is the InChIKey of 2-fluoro-4-hydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide?
The InChIKey is IXMQBFYVLUBMFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-9-3-2-4-10(17-9)8-16-14(19)12-6-5-11(18)7-13(12)15/h5-7,9-10,17-18H,2-4,8H2,1H3,(H,16,19).
What are the key properties of 2-fluoro-4-hydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide?
2-fluoro-4-hydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide has a molecular weight of 266.32 g/mol, XLogP of 1.79, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-4-hydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide is sourced from PubChem (CID 107675740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).