2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylacetamide

C14H13ClN2O2 — CID 883765

IUPAC2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylacetamide
SMILESCc1cc(OCC(=O)Nc2ccccn2)ccc1Cl
InChIInChI=1S/C14H13ClN2O2/c1-10-8-11(5-6-12(10)15)19-9-14(18)17-13-4-2-3-7-16-13/h2-8H,9H2,1H3,(H,16,17,18)
InChIKeyFUMJCADHPUSKAJ-UHFFFAOYSA-N
MW276.72 g/mol
LogP3.06
Rot. Bonds4

About 2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylacetamide

2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylacetamide (PubChem CID 883765) has the molecular formula C14H13ClN2O2 and a molecular weight of 276.72 g/mol. Its IUPAC name is 2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylacetamide.

Molecular Properties

Compound Name2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylacetamide
PubChem CID883765
Molecular FormulaC14H13ClN2O2
Molecular Weight276.72 g/mol
Exact Mass276.07
IUPAC Name2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylacetamide
SMILESCc1cc(OCC(=O)Nc2ccccn2)ccc1Cl
InChIInChI=1S/C14H13ClN2O2/c1-10-8-11(5-6-12(10)15)19-9-14(18)17-13-4-2-3-7-16-13/h2-8H,9H2,1H3,(H,16,17,18)
InChIKeyFUMJCADHPUSKAJ-UHFFFAOYSA-N
XLogP3.06
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-pyridin-2-ylbenzamide
CID 30335947
2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide
CID 18109443
2-(4-chloro-3-methylphenoxy)-N'-[2-(4-chloro-3-methylphenoxy)acetyl]acetohydrazide
CID 3554706
N-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide
CID 1224606
2-(4-chloro-3-methylphenoxy)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 41038380
2-(2,4-dichloro-6-methylphenoxy)-N-pyridin-2-ylacetamide
CID 2892737
2-(4-chloro-3-methylphenoxy)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide
CID 9316764
2-(4-chloro-3-methylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
CID 17012560
2-(4-chloro-3-methylphenoxy)-N-(5-nitro-2-pyridinyl)acetamide
CID 4047149
2-(4-chloro-3-methylphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
CID 1183039
2-(4-chloro-3-methylphenoxy)-N-(9,10-dioxoanthracen-2-yl)acetamide
CID 2892979
2-(4-chloro-3-methylphenoxy)-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]acetamide
CID 16547898

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylacetamide?
The IUPAC name of 2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylacetamide (CID 883765) is 2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylacetamide.
What is the SMILES notation for 2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylacetamide?
The canonical SMILES for 2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylacetamide is Cc1cc(OCC(=O)Nc2ccccn2)ccc1Cl.
What is the InChIKey of 2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylacetamide?
The InChIKey is FUMJCADHPUSKAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O2/c1-10-8-11(5-6-12(10)15)19-9-14(18)17-13-4-2-3-7-16-13/h2-8H,9H2,1H3,(H,16,17,18).
What are the key properties of 2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylacetamide?
2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylacetamide has a molecular weight of 276.72 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylacetamide is sourced from PubChem (CID 883765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).