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

C14H12Cl2N2O2 — CID 17250266

IUPAC2-(2,3-dichlorophenoxy)-N-(4-methyl-2-pyridinyl)acetamide
SMILESCc1ccnc(NC(=O)COc2cccc(Cl)c2Cl)c1
InChIInChI=1S/C14H12Cl2N2O2/c1-9-5-6-17-12(7-9)18-13(19)8-20-11-4-2-3-10(15)14(11)16/h2-7H,8H2,1H3,(H,17,18,19)
InChIKeyJQOVVMWKKAUWBV-UHFFFAOYSA-N
MW311.17 g/mol
LogP3.71
Rot. Bonds4

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

2-(2,3-dichlorophenoxy)-N-(4-methyl-2-pyridinyl)acetamide (PubChem CID 17250266) has the molecular formula C14H12Cl2N2O2 and a molecular weight of 311.17 g/mol. Its IUPAC name is 2-(2,3-dichlorophenoxy)-N-(4-methyl-2-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dichlorophenoxy)-N-(4-methyl-2-pyridinyl)acetamide
PubChem CID17250266
Molecular FormulaC14H12Cl2N2O2
Molecular Weight311.17 g/mol
Exact Mass310.03
IUPAC Name2-(2,3-dichlorophenoxy)-N-(4-methyl-2-pyridinyl)acetamide
SMILESCc1ccnc(NC(=O)COc2cccc(Cl)c2Cl)c1
InChIInChI=1S/C14H12Cl2N2O2/c1-9-5-6-17-12(7-9)18-13(19)8-20-11-4-2-3-10(15)14(11)16/h2-7H,8H2,1H3,(H,17,18,19)
InChIKeyJQOVVMWKKAUWBV-UHFFFAOYSA-N
XLogP3.71
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.17
LogP ≤ 53.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-dichlorophenoxy)-N-(3,5-dimethylphenyl)acetamide
CID 7787801
2-(2,3-dichlorophenoxy)-N-(4-methylphenyl)acetamide
CID 2602907
2-(2,3-dichlorophenoxy)-N-(3,4-dimethylphenyl)acetamide
CID 30157512
2-methoxy-N-(4-methyl-2-pyridinyl)acetamide
CID 23657944
2-(2-chlorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide
CID 46581275
N-(5-amino-2-methylphenyl)-2-(2,3-dichlorophenoxy)acetamide
CID 28537130
N-[3-[[2-(2,3-dichlorophenoxy)acetyl]amino]phenyl]pyridine-4-carboxamide
CID 144576139
2-(2,3-dichlorophenoxy)-N-(2-ethoxyphenyl)acetamide
CID 7372395
4-[[2-(2,3-dichlorophenoxy)acetyl]amino]-N-methylbenzamide
CID 9286555
2-(2-chlorophenoxy)-N-[6-[[2-(2-chlorophenoxy)acetyl]amino]-2-pyridinyl]acetamide
CID 1342446
2-[[2-(2,3-dichlorophenoxy)acetyl]amino]-4,5-dimethoxybenzamide
CID 122188012
1-[(2-chlorophenoxy)methyl]-N-(4-methyl-2-pyridinyl)pyrazole-3-carboxamide
CID 19581793

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dichlorophenoxy)-N-(4-methyl-2-pyridinyl)acetamide?
The IUPAC name of 2-(2,3-dichlorophenoxy)-N-(4-methyl-2-pyridinyl)acetamide (CID 17250266) is 2-(2,3-dichlorophenoxy)-N-(4-methyl-2-pyridinyl)acetamide.
What is the SMILES notation for 2-(2,3-dichlorophenoxy)-N-(4-methyl-2-pyridinyl)acetamide?
The canonical SMILES for 2-(2,3-dichlorophenoxy)-N-(4-methyl-2-pyridinyl)acetamide is Cc1ccnc(NC(=O)COc2cccc(Cl)c2Cl)c1.
What is the InChIKey of 2-(2,3-dichlorophenoxy)-N-(4-methyl-2-pyridinyl)acetamide?
The InChIKey is JQOVVMWKKAUWBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2N2O2/c1-9-5-6-17-12(7-9)18-13(19)8-20-11-4-2-3-10(15)14(11)16/h2-7H,8H2,1H3,(H,17,18,19).
What are the key properties of 2-(2,3-dichlorophenoxy)-N-(4-methyl-2-pyridinyl)acetamide?
2-(2,3-dichlorophenoxy)-N-(4-methyl-2-pyridinyl)acetamide has a molecular weight of 311.17 g/mol, XLogP of 3.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dichlorophenoxy)-N-(4-methyl-2-pyridinyl)acetamide is sourced from PubChem (CID 17250266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).