2-methoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide

C14H22N2O3 — CID 133205587

IUPAC2-methoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide
SMILESCCCC(C)(OC)C(=O)Nc1cnc(OC)c(C)c1
InChIInChI=1S/C14H22N2O3/c1-6-7-14(3,19-5)13(17)16-11-8-10(2)12(18-4)15-9-11/h8-9H,6-7H2,1-5H3,(H,16,17)
InChIKeyQAEXQWRUUQDSNY-UHFFFAOYSA-N
MW266.34 g/mol
LogP2.54
Rot. Bonds6

About 2-methoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide

2-methoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide (PubChem CID 133205587) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-methoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide.

Molecular Properties

Compound Name2-methoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide
PubChem CID133205587
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-methoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide
SMILESCCCC(C)(OC)C(=O)Nc1cnc(OC)c(C)c1
InChIInChI=1S/C14H22N2O3/c1-6-7-14(3,19-5)13(17)16-11-8-10(2)12(18-4)15-9-11/h8-9H,6-7H2,1-5H3,(H,16,17)
InChIKeyQAEXQWRUUQDSNY-UHFFFAOYSA-N
XLogP2.54
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-ethoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide
CID 100776447
(2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylhexanamide
CID 100774797
(2R)-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methoxy-2-methylbutanamide
CID 100774062
2-methoxy-N-[6-(2-methoxyethoxy)-5-methyl-3-pyridinyl]-2-methylbutanamide
CID 133205549
(2R)-N-(6-methoxy-5-methyl-3-pyridinyl)-2,4-dimethyl-2-propoxypentanamide
CID 100777758
(2S)-2-methoxy-N-(4-methoxy-3-methylphenyl)-2-methylpentanamide
CID 100697822
(2S)-N-(6-butoxy-5-methyl-3-pyridinyl)-2-ethoxy-2-methylhexanamide
CID 100776691
2-ethoxy-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methylhexanamide
CID 133205760
(2R)-N-(6-butoxy-5-methyl-3-pyridinyl)-2-methyl-2-propoxyheptanamide
CID 100778205
(2S)-2-ethoxy-N-(6-ethoxy-5-methyl-3-pyridinyl)-2-methylheptanamide
CID 100776825
(2R)-N-(3,5-dimethyl-4-propan-2-yloxyphenyl)-2-methoxy-2-methylpentanamide
CID 100698179
N-(4-butoxy-3-methylphenyl)-2-methoxy-2-methylpentanamide
CID 133245973

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide?
The IUPAC name of 2-methoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide (CID 133205587) is 2-methoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide.
What is the SMILES notation for 2-methoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide?
The canonical SMILES for 2-methoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide is CCCC(C)(OC)C(=O)Nc1cnc(OC)c(C)c1.
What is the InChIKey of 2-methoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide?
The InChIKey is QAEXQWRUUQDSNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-6-7-14(3,19-5)13(17)16-11-8-10(2)12(18-4)15-9-11/h8-9H,6-7H2,1-5H3,(H,16,17).
What are the key properties of 2-methoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide?
2-methoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide has a molecular weight of 266.34 g/mol, XLogP of 2.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(6-methoxy-5-methyl-3-pyridinyl)-2-methylpentanamide is sourced from PubChem (CID 133205587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).