N-ethyl-N-(6-methoxy-3-pyridinyl)-2-(4-propan-2-ylphenoxy)acetamide

C19H24N2O3 — CID 46883886

IUPACN-ethyl-N-(6-methoxy-3-pyridinyl)-2-(4-propan-2-ylphenoxy)acetamide
SMILESCCN(C(=O)COc1ccc(C(C)C)cc1)c1ccc(OC)nc1
InChIInChI=1S/C19H24N2O3/c1-5-21(16-8-11-18(23-4)20-12-16)19(22)13-24-17-9-6-15(7-10-17)14(2)3/h6-12,14H,5,13H2,1-4H3
InChIKeyVOCDFHHFBZMKIX-UHFFFAOYSA-N
MW328.41 g/mol
LogP3.65
Rot. Bonds7

About N-ethyl-N-(6-methoxy-3-pyridinyl)-2-(4-propan-2-ylphenoxy)acetamide

N-ethyl-N-(6-methoxy-3-pyridinyl)-2-(4-propan-2-ylphenoxy)acetamide (PubChem CID 46883886) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-ethyl-N-(6-methoxy-3-pyridinyl)-2-(4-propan-2-ylphenoxy)acetamide.

Molecular Properties

Compound NameN-ethyl-N-(6-methoxy-3-pyridinyl)-2-(4-propan-2-ylphenoxy)acetamide
PubChem CID46883886
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-ethyl-N-(6-methoxy-3-pyridinyl)-2-(4-propan-2-ylphenoxy)acetamide
SMILESCCN(C(=O)COc1ccc(C(C)C)cc1)c1ccc(OC)nc1
InChIInChI=1S/C19H24N2O3/c1-5-21(16-8-11-18(23-4)20-12-16)19(22)13-24-17-9-6-15(7-10-17)14(2)3/h6-12,14H,5,13H2,1-4H3
InChIKeyVOCDFHHFBZMKIX-UHFFFAOYSA-N
XLogP3.65
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(6-methoxy-3-pyridinyl)-2-(4-propan-2-ylphenoxy)acetamide?
The IUPAC name of N-ethyl-N-(6-methoxy-3-pyridinyl)-2-(4-propan-2-ylphenoxy)acetamide (CID 46883886) is N-ethyl-N-(6-methoxy-3-pyridinyl)-2-(4-propan-2-ylphenoxy)acetamide.
What is the SMILES notation for N-ethyl-N-(6-methoxy-3-pyridinyl)-2-(4-propan-2-ylphenoxy)acetamide?
The canonical SMILES for N-ethyl-N-(6-methoxy-3-pyridinyl)-2-(4-propan-2-ylphenoxy)acetamide is CCN(C(=O)COc1ccc(C(C)C)cc1)c1ccc(OC)nc1.
What is the InChIKey of N-ethyl-N-(6-methoxy-3-pyridinyl)-2-(4-propan-2-ylphenoxy)acetamide?
The InChIKey is VOCDFHHFBZMKIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-5-21(16-8-11-18(23-4)20-12-16)19(22)13-24-17-9-6-15(7-10-17)14(2)3/h6-12,14H,5,13H2,1-4H3.
What are the key properties of N-ethyl-N-(6-methoxy-3-pyridinyl)-2-(4-propan-2-ylphenoxy)acetamide?
N-ethyl-N-(6-methoxy-3-pyridinyl)-2-(4-propan-2-ylphenoxy)acetamide has a molecular weight of 328.41 g/mol, XLogP of 3.65, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(6-methoxy-3-pyridinyl)-2-(4-propan-2-ylphenoxy)acetamide is sourced from PubChem (CID 46883886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).