N-(5-chloro-2-pyridinyl)-2-(3-fluorophenoxy)acetamide

C13H10ClFN2O2 — CID 33327531

IUPACN-(5-chloro-2-pyridinyl)-2-(3-fluorophenoxy)acetamide
SMILESO=C(COc1cccc(F)c1)Nc1ccc(Cl)cn1
InChIInChI=1S/C13H10ClFN2O2/c14-9-4-5-12(16-7-9)17-13(18)8-19-11-3-1-2-10(15)6-11/h1-7H,8H2,(H,16,17,18)
InChIKeyYWNASZMUKUHREY-UHFFFAOYSA-N
MW280.69 g/mol
LogP2.89
Rot. Bonds4

About N-(5-chloro-2-pyridinyl)-2-(3-fluorophenoxy)acetamide

N-(5-chloro-2-pyridinyl)-2-(3-fluorophenoxy)acetamide (PubChem CID 33327531) has the molecular formula C13H10ClFN2O2 and a molecular weight of 280.69 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2-(3-fluorophenoxy)acetamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2-(3-fluorophenoxy)acetamide
PubChem CID33327531
Molecular FormulaC13H10ClFN2O2
Molecular Weight280.69 g/mol
Exact Mass280.04
IUPAC NameN-(5-chloro-2-pyridinyl)-2-(3-fluorophenoxy)acetamide
SMILESO=C(COc1cccc(F)c1)Nc1ccc(Cl)cn1
InChIInChI=1S/C13H10ClFN2O2/c14-9-4-5-12(16-7-9)17-13(18)8-19-11-3-1-2-10(15)6-11/h1-7H,8H2,(H,16,17,18)
InChIKeyYWNASZMUKUHREY-UHFFFAOYSA-N
XLogP2.89
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.69
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-aminophenoxy)-N-(5-fluoro-2-pyridinyl)acetamide
CID 65481050
[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 2,4-difluorobenzoate
CID 2554738
N-(5-chloro-2-pyridinyl)-2-(4-ethoxyphenoxy)acetamide
CID 34135089
N-(5-chloro-2-methoxyphenyl)-2-(3-fluorophenoxy)acetamide
CID 2710232
2-(3-fluorophenoxy)-N-phenylacetamide
CID 2709732
N-(2-amino-4-fluorophenyl)-2-(3-fluorophenoxy)acetamide
CID 16796146
2-(4-chlorophenoxy)-N-[5-(2,6-difluoroanilino)-2-pyridinyl]acetamide
CID 113037511
N-(5-chloro-2-pyridinyl)-2-[(3-fluorophenyl)methyl-methylamino]acetamide
CID 86908832
2-(3-chlorophenoxy)-N-(6-fluoro-2-pyridinyl)acetamide
CID 104820485
N-(4-bromo-2-chlorophenyl)-2-(3-fluorophenoxy)acetamide
CID 8863320
[2-(2,4-dichloroanilino)-2-oxoethyl] 2-(3-fluorophenoxy)acetate
CID 8915570
[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl] 3-chlorobenzoate
CID 2479152

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2-(3-fluorophenoxy)acetamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2-(3-fluorophenoxy)acetamide (CID 33327531) is N-(5-chloro-2-pyridinyl)-2-(3-fluorophenoxy)acetamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2-(3-fluorophenoxy)acetamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2-(3-fluorophenoxy)acetamide is O=C(COc1cccc(F)c1)Nc1ccc(Cl)cn1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2-(3-fluorophenoxy)acetamide?
The InChIKey is YWNASZMUKUHREY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClFN2O2/c14-9-4-5-12(16-7-9)17-13(18)8-19-11-3-1-2-10(15)6-11/h1-7H,8H2,(H,16,17,18).
What are the key properties of N-(5-chloro-2-pyridinyl)-2-(3-fluorophenoxy)acetamide?
N-(5-chloro-2-pyridinyl)-2-(3-fluorophenoxy)acetamide has a molecular weight of 280.69 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-2-(3-fluorophenoxy)acetamide is sourced from PubChem (CID 33327531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).