3-fluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide

C14H19FN2O — CID 63007971

IUPAC3-fluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide
SMILESCC1CCC(CNC(=O)c2cccc(F)c2)CN1
InChIInChI=1S/C14H19FN2O/c1-10-5-6-11(8-16-10)9-17-14(18)12-3-2-4-13(15)7-12/h2-4,7,10-11,16H,5-6,8-9H2,1H3,(H,17,18)
InChIKeyDREFCYWTCSYKTJ-UHFFFAOYSA-N
MW250.32 g/mol
LogP1.94
Rot. Bonds3

About 3-fluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide

3-fluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide (PubChem CID 63007971) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is 3-fluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide.

Molecular Properties

Compound Name3-fluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide
PubChem CID63007971
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC Name3-fluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide
SMILESCC1CCC(CNC(=O)c2cccc(F)c2)CN1
InChIInChI=1S/C14H19FN2O/c1-10-5-6-11(8-16-10)9-17-14(18)12-3-2-4-13(15)7-12/h2-4,7,10-11,16H,5-6,8-9H2,1H3,(H,17,18)
InChIKeyDREFCYWTCSYKTJ-UHFFFAOYSA-N
XLogP1.94
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3-fluoro-N-[(6-methylpiperidin-3-yl)methyl]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-(3-fluorophenyl)-N-[(6-methylpiperidin-3-yl)methyl]acetamide
CID 63007620
2,6-difluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide
CID 63008866
2-hydroxy-N-[(6-methylpiperidin-3-yl)methyl]benzamide
CID 63008147
N-[(6-methylpiperidin-3-yl)methyl]-1,3-dihydro-2-benzofuran-5-carboxamide
CID 63733501
3-fluoro-N-[(3-hydroxycyclobutyl)methyl]benzamide
CID 66005334
2-methoxy-5-methyl-N-[(6-methylpiperidin-3-yl)methyl]benzamide
CID 63009230
3-fluoro-N-[[1-(4-fluorophenyl)pyrrolidin-3-yl]methyl]benzamide
CID 110414263
3-fluoro-N-[[1-(2-oxoethyl)piperidin-4-yl]methyl]benzamide
CID 134423135
3-fluoro-N-(2-pyrrolidin-3-ylethyl)benzamide
CID 63628909
3-fluoro-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide
CID 42957565
3-fluoro-N-[[4-(4-pyridin-4-yl-1H-pyrazol-5-yl)cyclohexyl]methyl]benzamide
CID 98135026
2-(cyclopropylmethylamino)-1-(3-fluorophenyl)ethanone
CID 116557703

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide?
The IUPAC name of 3-fluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide (CID 63007971) is 3-fluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide.
What is the SMILES notation for 3-fluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide?
The canonical SMILES for 3-fluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide is CC1CCC(CNC(=O)c2cccc(F)c2)CN1.
What is the InChIKey of 3-fluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide?
The InChIKey is DREFCYWTCSYKTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-10-5-6-11(8-16-10)9-17-14(18)12-3-2-4-13(15)7-12/h2-4,7,10-11,16H,5-6,8-9H2,1H3,(H,17,18).
What are the key properties of 3-fluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide?
3-fluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide has a molecular weight of 250.32 g/mol, XLogP of 1.94, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-[(6-methylpiperidin-3-yl)methyl]benzamide is sourced from PubChem (CID 63007971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).