N-ethyl-2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]propanamide

C14H23N3O2 — CID 79151205

IUPACN-ethyl-2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]propanamide
SMILESCCNCc1nc(C)ccc1OC(C)C(=O)NCC
InChIInChI=1S/C14H23N3O2/c1-5-15-9-12-13(8-7-10(3)17-12)19-11(4)14(18)16-6-2/h7-8,11,15H,5-6,9H2,1-4H3,(H,16,18)
InChIKeyNQXIJECEAPMYFC-UHFFFAOYSA-N
MW265.36 g/mol
LogP1.40
Rot. Bonds7

About N-ethyl-2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]propanamide

N-ethyl-2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]propanamide (PubChem CID 79151205) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-ethyl-2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]propanamide.

Molecular Properties

Compound NameN-ethyl-2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]propanamide
PubChem CID79151205
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-ethyl-2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]propanamide
SMILESCCNCc1nc(C)ccc1OC(C)C(=O)NCC
InChIInChI=1S/C14H23N3O2/c1-5-15-9-12-13(8-7-10(3)17-12)19-11(4)14(18)16-6-2/h7-8,11,15H,5-6,9H2,1-4H3,(H,16,18)
InChIKeyNQXIJECEAPMYFC-UHFFFAOYSA-N
XLogP1.40
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]propanamide?
The IUPAC name of N-ethyl-2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]propanamide (CID 79151205) is N-ethyl-2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]propanamide.
What is the SMILES notation for N-ethyl-2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]propanamide?
The canonical SMILES for N-ethyl-2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]propanamide is CCNCc1nc(C)ccc1OC(C)C(=O)NCC.
What is the InChIKey of N-ethyl-2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]propanamide?
The InChIKey is NQXIJECEAPMYFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-5-15-9-12-13(8-7-10(3)17-12)19-11(4)14(18)16-6-2/h7-8,11,15H,5-6,9H2,1-4H3,(H,16,18).
What are the key properties of N-ethyl-2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]propanamide?
N-ethyl-2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]propanamide has a molecular weight of 265.36 g/mol, XLogP of 1.40, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[2-(ethylaminomethyl)-6-methyl-3-pyridinyl]oxy]propanamide is sourced from PubChem (CID 79151205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).