2-methoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylbutanamide

C15H24N2O4 — CID 133205549

IUPAC2-methoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylbutanamide
SMILESCCC(C)(OC)C(=O)Nc1cnc(OCCOC)c(C)c1
InChIInChI=1S/C15H24N2O4/c1-6-15(3,20-5)14(18)17-12-9-11(2)13(16-10-12)21-8-7-19-4/h9-10H,6-8H2,1-5H3,(H,17,18)
InChIKeyWJKZYHBEPDDWGP-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.17
Rot. Bonds8

About 2-methoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylbutanamide

2-methoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylbutanamide (PubChem CID 133205549) has the molecular formula C15H24N2O4 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-methoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylbutanamide.

Molecular Properties

Compound Name2-methoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylbutanamide
PubChem CID133205549
Molecular FormulaC15H24N2O4
Molecular Weight296.37 g/mol
Exact Mass296.17
IUPAC Name2-methoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylbutanamide
SMILESCCC(C)(OC)C(=O)Nc1cnc(OCCOC)c(C)c1
InChIInChI=1S/C15H24N2O4/c1-6-15(3,20-5)14(18)17-12-9-11(2)13(16-10-12)21-8-7-19-4/h9-10H,6-8H2,1-5H3,(H,17,18)
InChIKeyWJKZYHBEPDDWGP-UHFFFAOYSA-N
XLogP2.17
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

(2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylbutanamide
CID 100774062
2-ethoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylpropanamide
CID 100775954
2-methoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide
CID 133205587
2-ethoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylheptanamide
CID 133205786
(2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylhexanamide
CID 100774797
(2S)-N-(6-butoxy-5-methyl-3-pyridinyl)-2-ethoxy-2-methylhexanamide
CID 100776691
(2R)-N-(6-butoxy-5-methyl-3-pyridinyl)-2-methyl-2-propoxyheptanamide
CID 100778205
(2S)-2-ethoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide
CID 100776447
2,2,2-trichloro-N-(5-methyl-6-propoxy-3-pyridinyl)acetamide
CID 100773444
(2R)-N-(6-butoxy-5-methyl-3-pyridinyl)-2-cyclopropyl-2-methoxypropanamide
CID 100775841
(2R)-N-(6-methoxy-5-methyl-3-pyridinyl)-2,4-dimethyl-2-propoxypentanamide
CID 100777758
2-ethoxy-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methylhexanamide
CID 133205760

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylbutanamide?
The IUPAC name of 2-methoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylbutanamide (CID 133205549) is 2-methoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylbutanamide.
What is the SMILES notation for 2-methoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylbutanamide?
The canonical SMILES for 2-methoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylbutanamide is CCC(C)(OC)C(=O)Nc1cnc(OCCOC)c(C)c1.
What is the InChIKey of 2-methoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylbutanamide?
The InChIKey is WJKZYHBEPDDWGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4/c1-6-15(3,20-5)14(18)17-12-9-11(2)13(16-10-12)21-8-7-19-4/h9-10H,6-8H2,1-5H3,(H,17,18).
What are the key properties of 2-methoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylbutanamide?
2-methoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylbutanamide has a molecular weight of 296.37 g/mol, XLogP of 2.17, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylbutanamide is sourced from PubChem (CID 133205549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).