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

C19H32N2O3 — CID 100776537

IUPAC2-ethoxy-N-(6-methoxy-2-methyl-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide
SMILESCCOC(CC(C)C)(CC(C)C)C(=O)Nc1ccc(OC)nc1C
InChIInChI=1S/C19H32N2O3/c1-8-24-19(11-13(2)3,12-14(4)5)18(22)21-16-9-10-17(23-7)20-15(16)6/h9-10,13-14H,8,11-12H2,1-7H3,(H,21,22)
InChIKeyCXSJYWRCOKQZJE-UHFFFAOYSA-N
MW336.48 g/mol
LogP4.20
Rot. Bonds9

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

2-ethoxy-N-(6-methoxy-2-methyl-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide (PubChem CID 100776537) has the molecular formula C19H32N2O3 and a molecular weight of 336.48 g/mol. Its IUPAC name is 2-ethoxy-N-(6-methoxy-2-methyl-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide.

Molecular Properties

Compound Name2-ethoxy-N-(6-methoxy-2-methyl-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide
PubChem CID100776537
Molecular FormulaC19H32N2O3
Molecular Weight336.48 g/mol
Exact Mass336.24
IUPAC Name2-ethoxy-N-(6-methoxy-2-methyl-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide
SMILESCCOC(CC(C)C)(CC(C)C)C(=O)Nc1ccc(OC)nc1C
InChIInChI=1S/C19H32N2O3/c1-8-24-19(11-13(2)3,12-14(4)5)18(22)21-16-9-10-17(23-7)20-15(16)6/h9-10,13-14H,8,11-12H2,1-7H3,(H,21,22)
InChIKeyCXSJYWRCOKQZJE-UHFFFAOYSA-N
XLogP4.20
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-4-methyl-N-(2-methyl-6-propoxy-3-pyridinyl)-2-(2-methylpropyl)pentanamide
CID 100776545
N-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2-methoxy-4-methyl-2-(2-methylpropyl)pentanamide
CID 100774620
(2S)-2-ethoxy-N-(6-methoxy-2-methyl-3-pyridinyl)-2-methylpentanamide
CID 100776410
(2S)-N-(6-butoxy-2-methyl-3-pyridinyl)-2-ethoxy-2,4-dimethylpentanamide
CID 100776244
2-ethoxy-N-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2,4-dimethylpentanamide
CID 133205697
N-[6-(2-ethoxyethoxy)-2-methyl-3-pyridinyl]-2-methoxy-2,4-dimethylpentanamide
CID 133205516
2-ethoxy-N-(6-ethoxy-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide
CID 100776520
2-ethoxy-4-methyl-2-(2-methylpropyl)-N-(6-propoxy-3-pyridinyl)pentanamide
CID 100776523
2-ethoxy-4-methyl-2-(2-methylpropyl)-N-(4-propan-2-yloxynaphthalen-1-yl)pentanamide
CID 100760592
1-(6-methoxy-2-methyl-3-pyridinyl)-3-[(2S,4S)-2-(2-methylpropyl)oxan-4-yl]urea
CID 97259794
N-[4-[(2S)-butan-2-yl]oxynaphthalen-1-yl]-2-ethoxy-4-methyl-2-(2-methylpropyl)pentanamide
CID 100760606
(2S)-2-cyclopropyl-2-ethoxy-N-(6-ethoxy-2-methyl-3-pyridinyl)propanamide
CID 100777431

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(6-methoxy-2-methyl-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide?
The IUPAC name of 2-ethoxy-N-(6-methoxy-2-methyl-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide (CID 100776537) is 2-ethoxy-N-(6-methoxy-2-methyl-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide.
What is the SMILES notation for 2-ethoxy-N-(6-methoxy-2-methyl-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide?
The canonical SMILES for 2-ethoxy-N-(6-methoxy-2-methyl-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide is CCOC(CC(C)C)(CC(C)C)C(=O)Nc1ccc(OC)nc1C.
What is the InChIKey of 2-ethoxy-N-(6-methoxy-2-methyl-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide?
The InChIKey is CXSJYWRCOKQZJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O3/c1-8-24-19(11-13(2)3,12-14(4)5)18(22)21-16-9-10-17(23-7)20-15(16)6/h9-10,13-14H,8,11-12H2,1-7H3,(H,21,22).
What are the key properties of 2-ethoxy-N-(6-methoxy-2-methyl-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide?
2-ethoxy-N-(6-methoxy-2-methyl-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide has a molecular weight of 336.48 g/mol, XLogP of 4.20, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(6-methoxy-2-methyl-3-pyridinyl)-4-methyl-2-(2-methylpropyl)pentanamide is sourced from PubChem (CID 100776537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).