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

C15H14F2N2O2 — CID 31971931

IUPAC2-(2,4-difluorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide
SMILESO=C(COc1ccc(F)cc1F)NCCc1ccccn1
InChIInChI=1S/C15H14F2N2O2/c16-11-4-5-14(13(17)9-11)21-10-15(20)19-8-6-12-3-1-2-7-18-12/h1-5,7,9H,6,8,10H2,(H,19,20)
InChIKeySPJFJZLWWYYZRF-UHFFFAOYSA-N
MW292.29 g/mol
LogP2.10
Rot. Bonds6

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

2-(2,4-difluorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide (PubChem CID 31971931) has the molecular formula C15H14F2N2O2 and a molecular weight of 292.29 g/mol. Its IUPAC name is 2-(2,4-difluorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2,4-difluorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide
PubChem CID31971931
Molecular FormulaC15H14F2N2O2
Molecular Weight292.29 g/mol
Exact Mass292.10
IUPAC Name2-(2,4-difluorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide
SMILESO=C(COc1ccc(F)cc1F)NCCc1ccccn1
InChIInChI=1S/C15H14F2N2O2/c16-11-4-5-14(13(17)9-11)21-10-15(20)19-8-6-12-3-1-2-7-18-12/h1-5,7,9H,6,8,10H2,(H,19,20)
InChIKeySPJFJZLWWYYZRF-UHFFFAOYSA-N
XLogP2.10
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.29
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-difluoro-N-(2-pyridin-2-ylethyl)benzamide
CID 51164132
3-[[2-(2,4-difluorophenoxy)acetyl]amino]propanoic acid
CID 43170635
2-(2,4-difluorophenoxy)-N-(5-hydroxypentyl)acetamide
CID 107318520
2-(2,4-dichlorophenoxy)-N-(3-pyridin-2-ylpropyl)acetamide
CID 110660985
2-(2,4-difluorophenoxy)-N-(pyridin-4-ylmethyl)acetamide
CID 25236315
4-(4-fluorophenoxy)-N-(2-pyridin-2-ylethyl)butanamide
CID 86920418
2-(2-fluorophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 7700300
2-(2,6-dimethylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide
CID 29292137
1-(2,4-difluorophenyl)-3-(2-pyridin-2-ylethyl)thiourea
CID 2730114
2-(3-methylphenoxy)-N-(2-pyridin-2-ylethyl)acetamide
CID 4784838
2-(6-fluoroindol-1-yl)-N-(2-pyridin-2-ylethyl)acetamide
CID 71708934
3-(4-fluorophenyl)sulfanyl-N-(2-pyridin-2-ylethyl)propanamide
CID 51072652

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide?
The IUPAC name of 2-(2,4-difluorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide (CID 31971931) is 2-(2,4-difluorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide.
What is the SMILES notation for 2-(2,4-difluorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide?
The canonical SMILES for 2-(2,4-difluorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide is O=C(COc1ccc(F)cc1F)NCCc1ccccn1.
What is the InChIKey of 2-(2,4-difluorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide?
The InChIKey is SPJFJZLWWYYZRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F2N2O2/c16-11-4-5-14(13(17)9-11)21-10-15(20)19-8-6-12-3-1-2-7-18-12/h1-5,7,9H,6,8,10H2,(H,19,20).
What are the key properties of 2-(2,4-difluorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide?
2-(2,4-difluorophenoxy)-N-(2-pyridin-2-ylethyl)acetamide has a molecular weight of 292.29 g/mol, XLogP of 2.10, 6 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-(2-pyridin-2-ylethyl)acetamide is sourced from PubChem (CID 31971931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).