N-(6-ethoxy-2-pyridinyl)-3-methoxypropanamide

C11H16N2O3 — CID 71866073

IUPACN-(6-ethoxy-2-pyridinyl)-3-methoxypropanamide
SMILESCCOc1cccc(NC(=O)CCOC)n1
InChIInChI=1S/C11H16N2O3/c1-3-16-11-6-4-5-9(13-11)12-10(14)7-8-15-2/h4-6H,3,7-8H2,1-2H3,(H,12,13,14)
InChIKeyHOQTYCMRIKRDIX-UHFFFAOYSA-N
MW224.26 g/mol
LogP1.46
Rot. Bonds6

About N-(6-ethoxy-2-pyridinyl)-3-methoxypropanamide

N-(6-ethoxy-2-pyridinyl)-3-methoxypropanamide (PubChem CID 71866073) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-(6-ethoxy-2-pyridinyl)-3-methoxypropanamide.

Molecular Properties

Compound NameN-(6-ethoxy-2-pyridinyl)-3-methoxypropanamide
PubChem CID71866073
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC NameN-(6-ethoxy-2-pyridinyl)-3-methoxypropanamide
SMILESCCOc1cccc(NC(=O)CCOC)n1
InChIInChI=1S/C11H16N2O3/c1-3-16-11-6-4-5-9(13-11)12-10(14)7-8-15-2/h4-6H,3,7-8H2,1-2H3,(H,12,13,14)
InChIKeyHOQTYCMRIKRDIX-UHFFFAOYSA-N
XLogP1.46
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(6-ethoxy-2-pyridinyl)-3-methoxypropanamide?
The IUPAC name of N-(6-ethoxy-2-pyridinyl)-3-methoxypropanamide (CID 71866073) is N-(6-ethoxy-2-pyridinyl)-3-methoxypropanamide.
What is the SMILES notation for N-(6-ethoxy-2-pyridinyl)-3-methoxypropanamide?
The canonical SMILES for N-(6-ethoxy-2-pyridinyl)-3-methoxypropanamide is CCOc1cccc(NC(=O)CCOC)n1.
What is the InChIKey of N-(6-ethoxy-2-pyridinyl)-3-methoxypropanamide?
The InChIKey is HOQTYCMRIKRDIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-3-16-11-6-4-5-9(13-11)12-10(14)7-8-15-2/h4-6H,3,7-8H2,1-2H3,(H,12,13,14).
What are the key properties of N-(6-ethoxy-2-pyridinyl)-3-methoxypropanamide?
N-(6-ethoxy-2-pyridinyl)-3-methoxypropanamide has a molecular weight of 224.26 g/mol, XLogP of 1.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethoxy-2-pyridinyl)-3-methoxypropanamide is sourced from PubChem (CID 71866073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).