2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide

C14H13ClN2O3 — CID 18109443

IUPAC2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide
SMILESCc1cc(OCC(=O)Nc2ncccc2O)ccc1Cl
InChIInChI=1S/C14H13ClN2O3/c1-9-7-10(4-5-11(9)15)20-8-13(19)17-14-12(18)3-2-6-16-14/h2-7,18H,8H2,1H3,(H,16,17,19)
InChIKeyRNJVMAMLTDITOS-UHFFFAOYSA-N
MW292.72 g/mol
LogP2.77
Rot. Bonds4

About 2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide

2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide (PubChem CID 18109443) has the molecular formula C14H13ClN2O3 and a molecular weight of 292.72 g/mol. Its IUPAC name is 2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide
PubChem CID18109443
Molecular FormulaC14H13ClN2O3
Molecular Weight292.72 g/mol
Exact Mass292.06
IUPAC Name2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide
SMILESCc1cc(OCC(=O)Nc2ncccc2O)ccc1Cl
InChIInChI=1S/C14H13ClN2O3/c1-9-7-10(4-5-11(9)15)20-8-13(19)17-14-12(18)3-2-6-16-14/h2-7,18H,8H2,1H3,(H,16,17,19)
InChIKeyRNJVMAMLTDITOS-UHFFFAOYSA-N
XLogP2.77
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.72
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-chloro-3-methylphenoxy)-N-pyridin-2-ylacetamide
CID 883765
2-(4-chloro-3-methylphenoxy)-N'-[2-(4-chloro-3-methylphenoxy)acetyl]acetohydrazide
CID 3554706
2-(4-chloro-3-methylphenoxy)-N-(4-methyl-1,2,5-oxadiazol-3-yl)acetamide
CID 17012560
2-(2-chlorophenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide
CID 18109429
2-(4-chloro-3-methylphenoxy)-N-(2-hydroxynaphthalen-1-yl)acetamide
CID 8797487
2-(3-methyl-4-propan-2-ylphenoxy)-N-(3-methyl-2-pyridinyl)acetamide
CID 27896918
2-(4-chloro-3-methylphenoxy)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
CID 1183039
2-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-pyridin-2-ylbenzamide
CID 30335947
N-(5-bromo-2-pyridinyl)-2-(4-chloro-3-methylphenoxy)acetamide
CID 1224606
N-(2-amino-6-methylphenyl)-2-(4-chloro-3-methylphenoxy)acetamide
CID 43376738
2-(4-chloro-3-methylphenoxy)-N-(3-iodophenyl)acetamide
CID 1343394
2-(4-chloro-3-methylphenoxy)-N-[(1R)-1-pyridin-2-ylethyl]acetamide
CID 41038380

Frequently Asked Questions

What is the IUPAC name of 2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide?
The IUPAC name of 2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide (CID 18109443) is 2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide?
The canonical SMILES for 2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide is Cc1cc(OCC(=O)Nc2ncccc2O)ccc1Cl.
What is the InChIKey of 2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide?
The InChIKey is RNJVMAMLTDITOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2O3/c1-9-7-10(4-5-11(9)15)20-8-13(19)17-14-12(18)3-2-6-16-14/h2-7,18H,8H2,1H3,(H,16,17,19).
What are the key properties of 2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide?
2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide has a molecular weight of 292.72 g/mol, XLogP of 2.77, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chloro-3-methylphenoxy)-N-(3-hydroxy-2-pyridinyl)acetamide is sourced from PubChem (CID 18109443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).