2-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridinyl)propanamide

C15H14Cl2N2O2 — CID 4097411

IUPAC2-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridinyl)propanamide
SMILESCc1cccnc1NC(=O)C(C)Oc1ccc(Cl)cc1Cl
InChIInChI=1S/C15H14Cl2N2O2/c1-9-4-3-7-18-14(9)19-15(20)10(2)21-13-6-5-11(16)8-12(13)17/h3-8,10H,1-2H3,(H,18,19,20)
InChIKeyUAAQGAKKVNKKGI-UHFFFAOYSA-N
MW325.20 g/mol
LogP4.10
Rot. Bonds4

About 2-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridinyl)propanamide

2-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridinyl)propanamide (PubChem CID 4097411) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.20 g/mol. Its IUPAC name is 2-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name2-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridinyl)propanamide
PubChem CID4097411
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.20 g/mol
Exact Mass324.04
IUPAC Name2-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridinyl)propanamide
SMILESCc1cccnc1NC(=O)C(C)Oc1ccc(Cl)cc1Cl
InChIInChI=1S/C15H14Cl2N2O2/c1-9-4-3-7-18-14(9)19-15(20)10(2)21-13-6-5-11(16)8-12(13)17/h3-8,10H,1-2H3,(H,18,19,20)
InChIKeyUAAQGAKKVNKKGI-UHFFFAOYSA-N
XLogP4.10
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.20
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(2,4-dichlorophenoxy)-N-pyrimidin-2-ylpropanamide
CID 672613
(2S)-2-(2,4-dichlorophenoxy)-N-(2,6-dimethylphenyl)propanamide
CID 6922800
(2S)-2-(2,4-dichlorophenoxy)-N-(4-methylpyrimidin-2-yl)propanamide
CID 1094229
2-(2,4-dichlorophenoxy)-N-(4,6-dichloropyrimidin-2-yl)propanamide
CID 141112918
(2S)-2-(2,4-dichlorophenoxy)-N-(3,4-dimethylphenyl)propanamide
CID 909534
N-(5-chloro-2-pyridinyl)-2-(2,4-dichlorophenoxy)propanamide
CID 2939243
2-(2,4-dichlorophenoxy)-N-(4-methyl-1,3-thiazol-5-yl)propanamide
CID 119033150
(2R)-2-(2,4-dichlorophenoxy)-N-(4-methyl-1,3-thiazol-5-yl)propanamide
CID 100647396
2-(2,4-dichlorophenoxy)-N-(1H-imidazol-2-yl)propanamide
CID 60967358
(2R)-N-(4-acetamidophenyl)-2-(2,4-dichlorophenoxy)propanamide
CID 1010932
N-[4-[[(2S)-2-(2,4-dichlorophenoxy)propanoyl]amino]phenyl]-2-methylpropanamide
CID 1293450
N-(3-acetamido-2-methylphenyl)-2-(2,4-dichlorophenoxy)propanamide
CID 134019274

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridinyl)propanamide?
The IUPAC name of 2-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridinyl)propanamide (CID 4097411) is 2-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 2-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 2-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridinyl)propanamide is Cc1cccnc1NC(=O)C(C)Oc1ccc(Cl)cc1Cl.
What is the InChIKey of 2-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridinyl)propanamide?
The InChIKey is UAAQGAKKVNKKGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c1-9-4-3-7-18-14(9)19-15(20)10(2)21-13-6-5-11(16)8-12(13)17/h3-8,10H,1-2H3,(H,18,19,20).
What are the key properties of 2-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridinyl)propanamide?
2-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridinyl)propanamide has a molecular weight of 325.20 g/mol, XLogP of 4.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 4097411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).