2-(2-chlorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide

C15H15ClN2O2 — CID 46581275

IUPAC2-(2-chlorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide
SMILESCc1ccnc(NC(=O)C(C)Oc2ccccc2Cl)c1
InChIInChI=1S/C15H15ClN2O2/c1-10-7-8-17-14(9-10)18-15(19)11(2)20-13-6-4-3-5-12(13)16/h3-9,11H,1-2H3,(H,17,18,19)
InChIKeyJAQXMHUOBPJHFL-UHFFFAOYSA-N
MW290.75 g/mol
LogP3.45
Rot. Bonds4

About 2-(2-chlorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide

2-(2-chlorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide (PubChem CID 46581275) has the molecular formula C15H15ClN2O2 and a molecular weight of 290.75 g/mol. Its IUPAC name is 2-(2-chlorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name2-(2-chlorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide
PubChem CID46581275
Molecular FormulaC15H15ClN2O2
Molecular Weight290.75 g/mol
Exact Mass290.08
IUPAC Name2-(2-chlorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide
SMILESCc1ccnc(NC(=O)C(C)Oc2ccccc2Cl)c1
InChIInChI=1S/C15H15ClN2O2/c1-10-7-8-17-14(9-10)18-15(19)11(2)20-13-6-4-3-5-12(13)16/h3-9,11H,1-2H3,(H,17,18,19)
InChIKeyJAQXMHUOBPJHFL-UHFFFAOYSA-N
XLogP3.45
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.75
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(4-chloro-3-methylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide
CID 7379498
2-methoxy-N-(4-methyl-2-pyridinyl)propanamide
CID 170104902
2-(2-chlorophenoxy)-N-(2,5-dimethylphenyl)propanamide
CID 4931956
2-(2,3-dichlorophenoxy)-N-(4-methyl-2-pyridinyl)acetamide
CID 17250266
2-(2-chlorophenoxy)-N-(3-methoxy-2-pyridinyl)propanamide
CID 51107977
(2S)-2-(2-chlorophenoxy)-N-(3,5-dichlorophenyl)propanamide
CID 2631906
N-(4-methyl-2-pyridinyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)oxy]propanamide
CID 171138623
2-(2-chlorophenoxy)-N-(5-propyl-1H-pyrazol-3-yl)propanamide
CID 115619839
(2S)-2-(2,3-dichlorophenoxy)-N-(5-methyl-2-pyridinyl)propanamide
CID 27233794
(2S)-2-(2-chlorophenoxy)-N-(1H-1,2,4-triazol-5-yl)propanamide
CID 30863929
2-(2-chlorophenoxy)-N-(6-morpholin-4-ylpyrimidin-4-yl)propanamide
CID 90544210
(2S)-2-(2-chloro-5-methylphenoxy)-N-phenylpropanamide
CID 7642896

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide?
The IUPAC name of 2-(2-chlorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide (CID 46581275) is 2-(2-chlorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 2-(2-chlorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 2-(2-chlorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide is Cc1ccnc(NC(=O)C(C)Oc2ccccc2Cl)c1.
What is the InChIKey of 2-(2-chlorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide?
The InChIKey is JAQXMHUOBPJHFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O2/c1-10-7-8-17-14(9-10)18-15(19)11(2)20-13-6-4-3-5-12(13)16/h3-9,11H,1-2H3,(H,17,18,19).
What are the key properties of 2-(2-chlorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide?
2-(2-chlorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide has a molecular weight of 290.75 g/mol, XLogP of 3.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 46581275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).