5-fluoro-2-methyl-N-(2-piperidin-3-ylethyl)benzamide

C15H21FN2O — CID 55144401

IUPAC5-fluoro-2-methyl-N-(2-piperidin-3-ylethyl)benzamide
SMILESCc1ccc(F)cc1C(=O)NCCC1CCCNC1
InChIInChI=1S/C15H21FN2O/c1-11-4-5-13(16)9-14(11)15(19)18-8-6-12-3-2-7-17-10-12/h4-5,9,12,17H,2-3,6-8,10H2,1H3,(H,18,19)
InChIKeyOFGZJRDWGIRBON-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.25
Rot. Bonds4

About 5-fluoro-2-methyl-N-(2-piperidin-3-ylethyl)benzamide

5-fluoro-2-methyl-N-(2-piperidin-3-ylethyl)benzamide (PubChem CID 55144401) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 5-fluoro-2-methyl-N-(2-piperidin-3-ylethyl)benzamide.

Molecular Properties

Compound Name5-fluoro-2-methyl-N-(2-piperidin-3-ylethyl)benzamide
PubChem CID55144401
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name5-fluoro-2-methyl-N-(2-piperidin-3-ylethyl)benzamide
SMILESCc1ccc(F)cc1C(=O)NCCC1CCCNC1
InChIInChI=1S/C15H21FN2O/c1-11-4-5-13(16)9-14(11)15(19)18-8-6-12-3-2-7-17-10-12/h4-5,9,12,17H,2-3,6-8,10H2,1H3,(H,18,19)
InChIKeyOFGZJRDWGIRBON-UHFFFAOYSA-N
XLogP2.25
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-2-methyl-N-(2-piperidin-3-ylethyl)benzamide
CID 65311677
4-fluoro-2-iodo-N-(2-piperidin-3-ylethyl)benzamide
CID 103806776
5-fluoro-3-methyl-2-nitro-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119558950
5-fluoro-2-methyl-N-(2-pyrrolidin-2-ylethyl)benzamide
CID 114793819
2,5-difluoro-N-(2-pyrrolidin-3-ylethyl)benzamide;hydrochloride
CID 119534638
3-fluoro-4-methyl-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119556963
2-(4-fluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide
CID 60894094
2-(2,5-difluorophenyl)-N-(2-piperidin-3-ylethyl)acetamide
CID 119556859
5-fluoro-N,2-dimethyl-N-(piperidin-3-ylmethyl)benzamide
CID 106627610
5-fluoro-2-methoxy-N-(2-pyrrolidin-3-ylethyl)benzamide;hydrochloride
CID 119537854
2,3,4-trifluoro-N-(2-piperidin-3-ylethyl)benzamide
CID 79749359
2,4-difluoro-N-(2-pyrrolidin-3-ylethyl)benzamide;hydrochloride
CID 119536472

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-methyl-N-(2-piperidin-3-ylethyl)benzamide?
The IUPAC name of 5-fluoro-2-methyl-N-(2-piperidin-3-ylethyl)benzamide (CID 55144401) is 5-fluoro-2-methyl-N-(2-piperidin-3-ylethyl)benzamide.
What is the SMILES notation for 5-fluoro-2-methyl-N-(2-piperidin-3-ylethyl)benzamide?
The canonical SMILES for 5-fluoro-2-methyl-N-(2-piperidin-3-ylethyl)benzamide is Cc1ccc(F)cc1C(=O)NCCC1CCCNC1.
What is the InChIKey of 5-fluoro-2-methyl-N-(2-piperidin-3-ylethyl)benzamide?
The InChIKey is OFGZJRDWGIRBON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-11-4-5-13(16)9-14(11)15(19)18-8-6-12-3-2-7-17-10-12/h4-5,9,12,17H,2-3,6-8,10H2,1H3,(H,18,19).
What are the key properties of 5-fluoro-2-methyl-N-(2-piperidin-3-ylethyl)benzamide?
5-fluoro-2-methyl-N-(2-piperidin-3-ylethyl)benzamide has a molecular weight of 264.34 g/mol, XLogP of 2.25, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-methyl-N-(2-piperidin-3-ylethyl)benzamide is sourced from PubChem (CID 55144401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).