2-fluoro-5-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide

C15H21FN2O — CID 62516361

IUPAC2-fluoro-5-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide
SMILESCc1ccc(F)c(C(=O)NCC2CCCC(C)N2)c1
InChIInChI=1S/C15H21FN2O/c1-10-6-7-14(16)13(8-10)15(19)17-9-12-5-3-4-11(2)18-12/h6-8,11-12,18H,3-5,9H2,1-2H3,(H,17,19)
InChIKeyYJZDOAOANHHPGE-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.39
Rot. Bonds3

About 2-fluoro-5-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide

2-fluoro-5-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide (PubChem CID 62516361) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 2-fluoro-5-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide.

Molecular Properties

Compound Name2-fluoro-5-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide
PubChem CID62516361
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name2-fluoro-5-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide
SMILESCc1ccc(F)c(C(=O)NCC2CCCC(C)N2)c1
InChIInChI=1S/C15H21FN2O/c1-10-6-7-14(16)13(8-10)15(19)17-9-12-5-3-4-11(2)18-12/h6-8,11-12,18H,3-5,9H2,1-2H3,(H,17,19)
InChIKeyYJZDOAOANHHPGE-UHFFFAOYSA-N
XLogP2.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-difluoro-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 62322988
2-fluoro-4-hydroxy-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 107675740
4-hydroxy-2-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 107671386
2-fluoro-5-methyl-N-[(2-methylcyclohexyl)methyl]benzamide
CID 62512195
2-(4-methylphenyl)-N-[(6-methylpiperidin-2-yl)methyl]acetamide
CID 55057430
2,3-dimethyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide
CID 62322107
2-fluoro-4-methyl-N-(piperidin-2-ylmethyl)benzamide;hydrochloride
CID 84586603
N-[(2-aminocyclohexyl)methyl]-2-fluoro-5-methylbenzamide
CID 64929794
N-(2-cyclopentylethyl)-2-fluoro-5-methylbenzamide
CID 62509050
N-[(2-chlorocyclohexyl)methyl]-2-fluoro-5-methylbenzamide
CID 113272633
2-fluoro-N-[(4-hydroxypyrrolidin-3-yl)methyl]-5-methylbenzamide
CID 120944490
N-[(1,1-dioxothiolan-2-yl)methyl]-2-fluoro-5-methylbenzamide
CID 81038448

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide?
The IUPAC name of 2-fluoro-5-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide (CID 62516361) is 2-fluoro-5-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide.
What is the SMILES notation for 2-fluoro-5-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide?
The canonical SMILES for 2-fluoro-5-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide is Cc1ccc(F)c(C(=O)NCC2CCCC(C)N2)c1.
What is the InChIKey of 2-fluoro-5-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide?
The InChIKey is YJZDOAOANHHPGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-10-6-7-14(16)13(8-10)15(19)17-9-12-5-3-4-11(2)18-12/h6-8,11-12,18H,3-5,9H2,1-2H3,(H,17,19).
What are the key properties of 2-fluoro-5-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide?
2-fluoro-5-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide has a molecular weight of 264.34 g/mol, XLogP of 2.39, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-5-methyl-N-[(6-methylpiperidin-2-yl)methyl]benzamide is sourced from PubChem (CID 62516361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).