2-(2,4-difluorophenoxy)-N-(pyridin-4-ylmethyl)acetamide

C14H12F2N2O2 — CID 25236315

IUPAC2-(2,4-difluorophenoxy)-N-(pyridin-4-ylmethyl)acetamide
SMILESO=C(COc1ccc(F)cc1F)NCc1ccncc1
InChIInChI=1S/C14H12F2N2O2/c15-11-1-2-13(12(16)7-11)20-9-14(19)18-8-10-3-5-17-6-4-10/h1-7H,8-9H2,(H,18,19)
InChIKeyOIXWRHHVNFTGFZ-UHFFFAOYSA-N
MW278.26 g/mol
LogP2.06
Rot. Bonds5

About 2-(2,4-difluorophenoxy)-N-(pyridin-4-ylmethyl)acetamide

2-(2,4-difluorophenoxy)-N-(pyridin-4-ylmethyl)acetamide (PubChem CID 25236315) has the molecular formula C14H12F2N2O2 and a molecular weight of 278.26 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)-N-(pyridin-4-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)-N-(pyridin-4-ylmethyl)acetamide
PubChem CID25236315
Molecular FormulaC14H12F2N2O2
Molecular Weight278.26 g/mol
Exact Mass278.09
IUPAC Name2-(2,4-difluorophenoxy)-N-(pyridin-4-ylmethyl)acetamide
SMILESO=C(COc1ccc(F)cc1F)NCc1ccncc1
InChIInChI=1S/C14H12F2N2O2/c15-11-1-2-13(12(16)7-11)20-9-14(19)18-8-10-3-5-17-6-4-10/h1-7H,8-9H2,(H,18,19)
InChIKeyOIXWRHHVNFTGFZ-UHFFFAOYSA-N
XLogP2.06
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.26
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromo-2-fluorophenoxy)-N-(pyridin-4-ylmethyl)acetamide
CID 2620956
2-(2,4-difluorophenoxy)-N-[[4-(imidazol-1-ylmethyl)phenyl]methyl]acetamide
CID 31987382
methyl N-[4-[[[2-(2,4-difluorophenoxy)acetyl]amino]methyl]phenyl]carbamate
CID 55844046
2-(2-fluorophenoxy)-N-[(2-pyridin-4-yl-4-pyridinyl)methyl]acetamide
CID 121165301
2-(2-bromo-4-chlorophenoxy)-N-(pyridin-4-ylmethyl)acetamide
CID 1287444
2-(2-fluorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 7700855
2-(2-chloro-4-fluorophenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 9427637
2-(2,4-difluorophenoxy)-N-[[3-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]acetamide
CID 55751613
2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(pyridin-4-ylmethyl)acetamide
CID 112993156
2-(4-chloro-2-methylphenoxy)-N-[(4-fluorophenyl)methyl]acetamide
CID 3624933
2-(2-bromo-4-methylphenoxy)-N-(pyridin-4-ylmethyl)acetamide
CID 744767
3-[[2-(2,4-difluorophenoxy)acetyl]amino]propanoic acid
CID 43170635

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)-N-(pyridin-4-ylmethyl)acetamide?
The IUPAC name of 2-(2,4-difluorophenoxy)-N-(pyridin-4-ylmethyl)acetamide (CID 25236315) is 2-(2,4-difluorophenoxy)-N-(pyridin-4-ylmethyl)acetamide.
What is the SMILES notation for 2-(2,4-difluorophenoxy)-N-(pyridin-4-ylmethyl)acetamide?
The canonical SMILES for 2-(2,4-difluorophenoxy)-N-(pyridin-4-ylmethyl)acetamide is O=C(COc1ccc(F)cc1F)NCc1ccncc1.
What is the InChIKey of 2-(2,4-difluorophenoxy)-N-(pyridin-4-ylmethyl)acetamide?
The InChIKey is OIXWRHHVNFTGFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N2O2/c15-11-1-2-13(12(16)7-11)20-9-14(19)18-8-10-3-5-17-6-4-10/h1-7H,8-9H2,(H,18,19).
What are the key properties of 2-(2,4-difluorophenoxy)-N-(pyridin-4-ylmethyl)acetamide?
2-(2,4-difluorophenoxy)-N-(pyridin-4-ylmethyl)acetamide has a molecular weight of 278.26 g/mol, XLogP of 2.06, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenoxy)-N-(pyridin-4-ylmethyl)acetamide is sourced from PubChem (CID 25236315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).