N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide

C11H14Cl2N2O3 — CID 113252047

IUPACN-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide
SMILESCOCCOCC(=O)Nc1c(C)cc(Cl)nc1Cl
InChIInChI=1S/C11H14Cl2N2O3/c1-7-5-8(12)14-11(13)10(7)15-9(16)6-18-4-3-17-2/h5H,3-4,6H2,1-2H3,(H,15,16)
InChIKeyCXIKQJQQVLUGGO-UHFFFAOYSA-N
MW293.15 g/mol
LogP2.30
Rot. Bonds6

About N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide

N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide (PubChem CID 113252047) has the molecular formula C11H14Cl2N2O3 and a molecular weight of 293.15 g/mol. Its IUPAC name is N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide.

Molecular Properties

Compound NameN-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide
PubChem CID113252047
Molecular FormulaC11H14Cl2N2O3
Molecular Weight293.15 g/mol
Exact Mass292.04
IUPAC NameN-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide
SMILESCOCCOCC(=O)Nc1c(C)cc(Cl)nc1Cl
InChIInChI=1S/C11H14Cl2N2O3/c1-7-5-8(12)14-11(13)10(7)15-9(16)6-18-4-3-17-2/h5H,3-4,6H2,1-2H3,(H,15,16)
InChIKeyCXIKQJQQVLUGGO-UHFFFAOYSA-N
XLogP2.30
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.15
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(4-bromo-2,6-dimethylphenyl)-2-(2-methoxyethoxy)acetamide
CID 113224139
N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methylphenyl)acetamide
CID 103738379
N-(6-chloro-5-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide
CID 103730378
N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(4-fluorophenyl)acetamide
CID 103738374
N-(5-chloro-2-methylphenyl)-2-(2-methoxyethoxy)acetamide
CID 103606661
2-(2-methoxyethoxy)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide
CID 103606715
2-(2-methoxyethoxy)-N-(4-methyl-1,3-oxazol-2-yl)acetamide
CID 103718778
2-(2-methoxyethoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide
CID 43037447
2-(2-methoxyethoxy)-N-(4-methyl-1H-pyrazol-5-yl)acetamide
CID 115629929
N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-methyl-2-(methylamino)propanamide
CID 114051353
N-(2,6-dichloro-4-methyl-3-pyridinyl)-4-methyl-1,2-oxazole-5-carboxamide
CID 114051086
N-(2,6-dichloro-4-methyl-3-pyridinyl)-4-propan-2-ylbenzamide
CID 103738285

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide?
The IUPAC name of N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide (CID 113252047) is N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide.
What is the SMILES notation for N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide?
The canonical SMILES for N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide is COCCOCC(=O)Nc1c(C)cc(Cl)nc1Cl.
What is the InChIKey of N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide?
The InChIKey is CXIKQJQQVLUGGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Cl2N2O3/c1-7-5-8(12)14-11(13)10(7)15-9(16)6-18-4-3-17-2/h5H,3-4,6H2,1-2H3,(H,15,16).
What are the key properties of N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide?
N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide has a molecular weight of 293.15 g/mol, XLogP of 2.30, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide is sourced from PubChem (CID 113252047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).