N-(6-chloro-5-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide

C11H15ClN2O3 — CID 103730378

IUPACN-(6-chloro-5-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide
SMILESCOCCOCC(=O)Nc1cnc(Cl)c(C)c1
InChIInChI=1S/C11H15ClN2O3/c1-8-5-9(6-13-11(8)12)14-10(15)7-17-4-3-16-2/h5-6H,3-4,7H2,1-2H3,(H,14,15)
InChIKeyWVWIKNKHZUUUGV-UHFFFAOYSA-N
MW258.70 g/mol
LogP1.64
Rot. Bonds6

About N-(6-chloro-5-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide

N-(6-chloro-5-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide (PubChem CID 103730378) has the molecular formula C11H15ClN2O3 and a molecular weight of 258.70 g/mol. Its IUPAC name is N-(6-chloro-5-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide.

Molecular Properties

Compound NameN-(6-chloro-5-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide
PubChem CID103730378
Molecular FormulaC11H15ClN2O3
Molecular Weight258.70 g/mol
Exact Mass258.08
IUPAC NameN-(6-chloro-5-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide
SMILESCOCCOCC(=O)Nc1cnc(Cl)c(C)c1
InChIInChI=1S/C11H15ClN2O3/c1-8-5-9(6-13-11(8)12)14-10(15)7-17-4-3-16-2/h5-6H,3-4,7H2,1-2H3,(H,14,15)
InChIKeyWVWIKNKHZUUUGV-UHFFFAOYSA-N
XLogP1.64
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.70
LogP ≤ 51.64
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-(6-chloro-5-methyl-3-pyridinyl)-4-ethoxybutanamide
CID 103730322
N-(6-chloro-5-methyl-3-pyridinyl)-3,3-dimethylbutanamide
CID 103730445
N-(2,6-dichloro-4-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide
CID 113252047
N-(6-bromo-3-pyridinyl)-2-(2-methoxyethoxy)acetamide
CID 103789411
N-(6-chloro-5-methyl-3-pyridinyl)pent-4-enamide
CID 103730487
N-(6-chloro-5-methyl-3-pyridinyl)-4-(methylamino)butanamide
CID 103811529
N-[2-[(6-chloro-5-methyl-3-pyridinyl)amino]-2-oxoethyl]benzamide
CID 103745282
N-(6-chloro-5-methyl-3-pyridinyl)-2-(3-methoxyphenyl)acetamide
CID 103730431
5-[(6-chloro-5-methyl-3-pyridinyl)amino]-3,3-dimethyl-5-oxopentanoic acid
CID 114049207
N-(6-chloro-5-methyl-3-pyridinyl)-2-cyclohexylacetamide
CID 103730501
4-amino-N-(6-chloro-5-methyl-3-pyridinyl)-4-methylpentanamide
CID 103811545
N-(5-chloro-2-methylphenyl)-2-(2-methoxyethoxy)acetamide
CID 103606661

Frequently Asked Questions

What is the IUPAC name of N-(6-chloro-5-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide?
The IUPAC name of N-(6-chloro-5-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide (CID 103730378) is N-(6-chloro-5-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide.
What is the SMILES notation for N-(6-chloro-5-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide?
The canonical SMILES for N-(6-chloro-5-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide is COCCOCC(=O)Nc1cnc(Cl)c(C)c1.
What is the InChIKey of N-(6-chloro-5-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide?
The InChIKey is WVWIKNKHZUUUGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClN2O3/c1-8-5-9(6-13-11(8)12)14-10(15)7-17-4-3-16-2/h5-6H,3-4,7H2,1-2H3,(H,14,15).
What are the key properties of N-(6-chloro-5-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide?
N-(6-chloro-5-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide has a molecular weight of 258.70 g/mol, XLogP of 1.64, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-5-methyl-3-pyridinyl)-2-(2-methoxyethoxy)acetamide is sourced from PubChem (CID 103730378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).