2,5-difluoro-N-(1-piperidin-4-ylethyl)benzamide

C14H18F2N2O — CID 43523182

IUPAC2,5-difluoro-N-(1-piperidin-4-ylethyl)benzamide
SMILESCC(NC(=O)c1cc(F)ccc1F)C1CCNCC1
InChIInChI=1S/C14H18F2N2O/c1-9(10-4-6-17-7-5-10)18-14(19)12-8-11(15)2-3-13(12)16/h2-3,8-10,17H,4-7H2,1H3,(H,18,19)
InChIKeyZMCPWUSYIHGCRF-UHFFFAOYSA-N
MW268.31 g/mol
LogP2.08
Rot. Bonds3

About 2,5-difluoro-N-(1-piperidin-4-ylethyl)benzamide

2,5-difluoro-N-(1-piperidin-4-ylethyl)benzamide (PubChem CID 43523182) has the molecular formula C14H18F2N2O and a molecular weight of 268.31 g/mol. Its IUPAC name is 2,5-difluoro-N-(1-piperidin-4-ylethyl)benzamide.

Molecular Properties

Compound Name2,5-difluoro-N-(1-piperidin-4-ylethyl)benzamide
PubChem CID43523182
Molecular FormulaC14H18F2N2O
Molecular Weight268.31 g/mol
Exact Mass268.14
IUPAC Name2,5-difluoro-N-(1-piperidin-4-ylethyl)benzamide
SMILESCC(NC(=O)c1cc(F)ccc1F)C1CCNCC1
InChIInChI=1S/C14H18F2N2O/c1-9(10-4-6-17-7-5-10)18-14(19)12-8-11(15)2-3-13(12)16/h2-3,8-10,17H,4-7H2,1H3,(H,18,19)
InChIKeyZMCPWUSYIHGCRF-UHFFFAOYSA-N
XLogP2.08
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.31
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-5-methyl-N-(1-piperidin-4-ylethyl)benzamide
CID 62515843
2-fluoro-N-(1-piperidin-4-ylethyl)benzamide
CID 43523234
2,5-difluoro-N-piperidin-4-ylbenzamide
CID 24690587
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-amino-N-[(1S)-1-cyclopentylethyl]-5-fluorobenzamide
CID 81388369
5-fluoro-2-methyl-N-(1-piperidin-3-ylethyl)benzamide
CID 55144400
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
4-fluoro-2-hydroxy-N-(1-piperidin-3-ylethyl)benzamide
CID 107014713

Frequently Asked Questions

What is the IUPAC name of 2,5-difluoro-N-(1-piperidin-4-ylethyl)benzamide?
The IUPAC name of 2,5-difluoro-N-(1-piperidin-4-ylethyl)benzamide (CID 43523182) is 2,5-difluoro-N-(1-piperidin-4-ylethyl)benzamide.
What is the SMILES notation for 2,5-difluoro-N-(1-piperidin-4-ylethyl)benzamide?
The canonical SMILES for 2,5-difluoro-N-(1-piperidin-4-ylethyl)benzamide is CC(NC(=O)c1cc(F)ccc1F)C1CCNCC1.
What is the InChIKey of 2,5-difluoro-N-(1-piperidin-4-ylethyl)benzamide?
The InChIKey is ZMCPWUSYIHGCRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18F2N2O/c1-9(10-4-6-17-7-5-10)18-14(19)12-8-11(15)2-3-13(12)16/h2-3,8-10,17H,4-7H2,1H3,(H,18,19).
What are the key properties of 2,5-difluoro-N-(1-piperidin-4-ylethyl)benzamide?
2,5-difluoro-N-(1-piperidin-4-ylethyl)benzamide has a molecular weight of 268.31 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-difluoro-N-(1-piperidin-4-ylethyl)benzamide is sourced from PubChem (CID 43523182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).