2,4-difluoro-N-(2-pyridin-2-ylethyl)benzamide

C14H12F2N2O — CID 51164132

IUPAC2,4-difluoro-N-(2-pyridin-2-ylethyl)benzamide
SMILESO=C(NCCc1ccccn1)c1ccc(F)cc1F
InChIInChI=1S/C14H12F2N2O/c15-10-4-5-12(13(16)9-10)14(19)18-8-6-11-3-1-2-7-17-11/h1-5,7,9H,6,8H2,(H,18,19)
InChIKeyICPIBZNSVXWBPM-UHFFFAOYSA-N
MW262.26 g/mol
LogP2.33
Rot. Bonds4

About 2,4-difluoro-N-(2-pyridin-2-ylethyl)benzamide

2,4-difluoro-N-(2-pyridin-2-ylethyl)benzamide (PubChem CID 51164132) has the molecular formula C14H12F2N2O and a molecular weight of 262.26 g/mol. Its IUPAC name is 2,4-difluoro-N-(2-pyridin-2-ylethyl)benzamide.

Molecular Properties

Compound Name2,4-difluoro-N-(2-pyridin-2-ylethyl)benzamide
PubChem CID51164132
Molecular FormulaC14H12F2N2O
Molecular Weight262.26 g/mol
Exact Mass262.09
IUPAC Name2,4-difluoro-N-(2-pyridin-2-ylethyl)benzamide
SMILESO=C(NCCc1ccccn1)c1ccc(F)cc1F
InChIInChI=1S/C14H12F2N2O/c15-10-4-5-12(13(16)9-10)14(19)18-8-6-11-3-1-2-7-17-11/h1-5,7,9H,6,8H2,(H,18,19)
InChIKeyICPIBZNSVXWBPM-UHFFFAOYSA-N
XLogP2.33
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.26
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-difluoro-N-(pyridin-2-ylmethyl)benzamide
CID 9414595
2-(2,4-difluorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide
CID 31971931
2,4-difluoro-N-[2-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethyl]benzamide
CID 146126257
2,4-difluoro-N-[4-oxo-4-(pyridin-2-ylamino)butyl]benzamide
CID 51312310
5-fluoro-N-(2-pyridin-2-ylethyl)-2-(tetrazol-1-yl)benzamide
CID 71707777
2,4-difluoro-N-[2-(1,3-thiazol-2-yl)ethyl]benzamide
CID 49356336
2,4-diamino-N-(2-pyridin-2-ylethyl)benzamide
CID 61095096
2-bromo-6-fluoro-N-(2-pyridin-2-ylethyl)benzamide
CID 115678292
2-(2-pyridin-2-ylethylcarbamoyl)benzoic acid
CID 43396615
2,4-difluoro-N-[4-(pyridin-2-ylmethylamino)phenyl]benzamide
CID 51107830
1-(2,4-difluorophenyl)-3-(2-pyridin-2-ylethyl)thiourea
CID 2730114
2,4-difluoro-N-[3-oxo-3-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]propyl]benzamide
CID 46470248

Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N-(2-pyridin-2-ylethyl)benzamide?
The IUPAC name of 2,4-difluoro-N-(2-pyridin-2-ylethyl)benzamide (CID 51164132) is 2,4-difluoro-N-(2-pyridin-2-ylethyl)benzamide.
What is the SMILES notation for 2,4-difluoro-N-(2-pyridin-2-ylethyl)benzamide?
The canonical SMILES for 2,4-difluoro-N-(2-pyridin-2-ylethyl)benzamide is O=C(NCCc1ccccn1)c1ccc(F)cc1F.
What is the InChIKey of 2,4-difluoro-N-(2-pyridin-2-ylethyl)benzamide?
The InChIKey is ICPIBZNSVXWBPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N2O/c15-10-4-5-12(13(16)9-10)14(19)18-8-6-11-3-1-2-7-17-11/h1-5,7,9H,6,8H2,(H,18,19).
What are the key properties of 2,4-difluoro-N-(2-pyridin-2-ylethyl)benzamide?
2,4-difluoro-N-(2-pyridin-2-ylethyl)benzamide has a molecular weight of 262.26 g/mol, XLogP of 2.33, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-(2-pyridin-2-ylethyl)benzamide is sourced from PubChem (CID 51164132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).