2-fluoro-5-methyl-N-(1-piperidin-4-ylethyl)benzamide

C15H21FN2O — CID 62515843

IUPAC2-fluoro-5-methyl-N-(1-piperidin-4-ylethyl)benzamide
SMILESCc1ccc(F)c(C(=O)NC(C)C2CCNCC2)c1
InChIInChI=1S/C15H21FN2O/c1-10-3-4-14(16)13(9-10)15(19)18-11(2)12-5-7-17-8-6-12/h3-4,9,11-12,17H,5-8H2,1-2H3,(H,18,19)
InChIKeyRJWQGGXKIZZHOW-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.25
Rot. Bonds3

About 2-fluoro-5-methyl-N-(1-piperidin-4-ylethyl)benzamide

2-fluoro-5-methyl-N-(1-piperidin-4-ylethyl)benzamide (PubChem CID 62515843) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 2-fluoro-5-methyl-N-(1-piperidin-4-ylethyl)benzamide.

Molecular Properties

Compound Name2-fluoro-5-methyl-N-(1-piperidin-4-ylethyl)benzamide
PubChem CID62515843
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name2-fluoro-5-methyl-N-(1-piperidin-4-ylethyl)benzamide
SMILESCc1ccc(F)c(C(=O)NC(C)C2CCNCC2)c1
InChIInChI=1S/C15H21FN2O/c1-10-3-4-14(16)13(9-10)15(19)18-11(2)12-5-7-17-8-6-12/h3-4,9,11-12,17H,5-8H2,1-2H3,(H,18,19)
InChIKeyRJWQGGXKIZZHOW-UHFFFAOYSA-N
XLogP2.25
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 ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,5-difluoro-N-(1-piperidin-4-ylethyl)benzamide
CID 43523182
2-fluoro-N-(1-piperidin-4-ylethyl)benzamide
CID 43523234
2-fluoro-5-methyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119387686
5-chloro-N-(1-cyclohexylethyl)-2-fluorobenzamide
CID 62405432
2-hydroxy-N-(1-piperidin-4-ylethyl)benzamide
CID 43523239
4-fluoro-3-methoxy-N-(1-piperidin-4-ylethyl)benzamide
CID 81283731
2-fluoro-5-methyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119451435
N-(2-amino-1-cyclopropylethyl)-2-fluoro-5-methylbenzamide
CID 65188786
3-[3-(1-cyclopropylethylcarbamoyl)-4-fluorophenyl]prop-2-enoic acid
CID 76906820
5-bromo-2-fluoro-N-(1-piperidin-3-ylethyl)benzamide
CID 62046369
3,4-difluoro-N-(1-pyrrolidin-3-ylethyl)benzamide
CID 113360884
2-bromo-N-(1-cyclopentylethyl)-5-methylbenzamide
CID 81002782

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-5-methyl-N-(1-piperidin-4-ylethyl)benzamide?
The IUPAC name of 2-fluoro-5-methyl-N-(1-piperidin-4-ylethyl)benzamide (CID 62515843) is 2-fluoro-5-methyl-N-(1-piperidin-4-ylethyl)benzamide.
What is the SMILES notation for 2-fluoro-5-methyl-N-(1-piperidin-4-ylethyl)benzamide?
The canonical SMILES for 2-fluoro-5-methyl-N-(1-piperidin-4-ylethyl)benzamide is Cc1ccc(F)c(C(=O)NC(C)C2CCNCC2)c1.
What is the InChIKey of 2-fluoro-5-methyl-N-(1-piperidin-4-ylethyl)benzamide?
The InChIKey is RJWQGGXKIZZHOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-10-3-4-14(16)13(9-10)15(19)18-11(2)12-5-7-17-8-6-12/h3-4,9,11-12,17H,5-8H2,1-2H3,(H,18,19).
What are the key properties of 2-fluoro-5-methyl-N-(1-piperidin-4-ylethyl)benzamide?
2-fluoro-5-methyl-N-(1-piperidin-4-ylethyl)benzamide has a molecular weight of 264.34 g/mol, XLogP of 2.25, 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-(1-piperidin-4-ylethyl)benzamide is sourced from PubChem (CID 62515843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).