2-ethoxy-N-(6-ethoxy-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide

C19H32N2O3 — CID 100776520

IUPAC2-ethoxy-N-(6-ethoxy-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide
SMILESCCOc1ccc(NC(=O)C(CC(C)C)(CC(C)C)OCC)cn1
InChIInChI=1S/C19H32N2O3/c1-7-23-17-10-9-16(13-20-17)21-18(22)19(24-8-2,11-14(3)4)12-15(5)6/h9-10,13-15H,7-8,11-12H2,1-6H3,(H,21,22)
InChIKeyQYUYKNKWFPPFHH-UHFFFAOYSA-N
MW336.48 g/mol
LogP4.29
Rot. Bonds10

About 2-ethoxy-N-(6-ethoxy-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide

2-ethoxy-N-(6-ethoxy-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide (PubChem CID 100776520) has the molecular formula C19H32N2O3 and a molecular weight of 336.48 g/mol. Its IUPAC name is 2-ethoxy-N-(6-ethoxy-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide.

Molecular Properties

Compound Name2-ethoxy-N-(6-ethoxy-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide
PubChem CID100776520
Molecular FormulaC19H32N2O3
Molecular Weight336.48 g/mol
Exact Mass336.24
IUPAC Name2-ethoxy-N-(6-ethoxy-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide
SMILESCCOc1ccc(NC(=O)C(CC(C)C)(CC(C)C)OCC)cn1
InChIInChI=1S/C19H32N2O3/c1-7-23-17-10-9-16(13-20-17)21-18(22)19(24-8-2,11-14(3)4)12-15(5)6/h9-10,13-15H,7-8,11-12H2,1-6H3,(H,21,22)
InChIKeyQYUYKNKWFPPFHH-UHFFFAOYSA-N
XLogP4.29
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-4-methyl-2-(2-methylpropyl)-N-(6-propoxy-3-pyridinyl)pentanamide
CID 100776523
2-ethoxy-4-methyl-N-[4-(2-methylpropoxy)phenyl]-2-(2-methylpropyl)pentanamide
CID 100725725
2-ethoxy-N-(6-ethoxy-3-pyridinyl)-2-methylheptanamide
CID 133205772
N-[6-(2-methoxyethoxy)-3-pyridinyl]-2,4-dimethyl-2-propoxypentanamide
CID 133205857
N-(6-ethoxy-3-pyridinyl)-2-methyl-2-propoxypentanamide
CID 133205889
2-ethoxy-N-(6-methoxy-2-methyl-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide
CID 100776537
2-ethoxy-4-methyl-N-(2-methyl-6-propoxy-3-pyridinyl)-2-(2-methylpropyl)pentanamide
CID 100776545
(2S)-2-amino-N-(6-ethoxy-3-pyridinyl)pentanamide
CID 107570145
(2R)-2-amino-N-(6-ethoxy-3-pyridinyl)-3,3-dimethylbutanamide
CID 113353541
4-amino-N-(6-ethoxy-3-pyridinyl)-3-methylbutanamide
CID 81080925
(2R)-2-cyclopropyl-N-(6-ethoxy-3-pyridinyl)-2-methoxypropanamide
CID 100775745
(2S)-2-cyclopropyl-N-(6-ethoxy-3-pyridinyl)-2-methoxypropanamide
CID 100775742

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(6-ethoxy-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide?
The IUPAC name of 2-ethoxy-N-(6-ethoxy-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide (CID 100776520) is 2-ethoxy-N-(6-ethoxy-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide.
What is the SMILES notation for 2-ethoxy-N-(6-ethoxy-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide?
The canonical SMILES for 2-ethoxy-N-(6-ethoxy-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide is CCOc1ccc(NC(=O)C(CC(C)C)(CC(C)C)OCC)cn1.
What is the InChIKey of 2-ethoxy-N-(6-ethoxy-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide?
The InChIKey is QYUYKNKWFPPFHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O3/c1-7-23-17-10-9-16(13-20-17)21-18(22)19(24-8-2,11-14(3)4)12-15(5)6/h9-10,13-15H,7-8,11-12H2,1-6H3,(H,21,22).
What are the key properties of 2-ethoxy-N-(6-ethoxy-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide?
2-ethoxy-N-(6-ethoxy-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide has a molecular weight of 336.48 g/mol, XLogP of 4.29, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(6-ethoxy-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide is sourced from PubChem (CID 100776520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).