2-[[butyl(methyl)amino]methyl]-5-hydroxy-1-(2-methoxyethyl)pyridin-4-one

C14H24N2O3 — CID 82218600

IUPAC2-[[butyl(methyl)amino]methyl]-5-hydroxy-1-(2-methoxyethyl)pyridin-4-one
SMILESCCCCN(C)Cc1cc(=O)c(O)cn1CCOC
InChIInChI=1S/C14H24N2O3/c1-4-5-6-15(2)10-12-9-13(17)14(18)11-16(12)7-8-19-3/h9,11,18H,4-8,10H2,1-3H3
InChIKeySYCCKAHJJCONGC-UHFFFAOYSA-N
MW268.36 g/mol
LogP1.43
Rot. Bonds8

About 2-[[butyl(methyl)amino]methyl]-5-hydroxy-1-(2-methoxyethyl)pyridin-4-one

2-[[butyl(methyl)amino]methyl]-5-hydroxy-1-(2-methoxyethyl)pyridin-4-one (PubChem CID 82218600) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-[[butyl(methyl)amino]methyl]-5-hydroxy-1-(2-methoxyethyl)pyridin-4-one.

Molecular Properties

Compound Name2-[[butyl(methyl)amino]methyl]-5-hydroxy-1-(2-methoxyethyl)pyridin-4-one
PubChem CID82218600
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name2-[[butyl(methyl)amino]methyl]-5-hydroxy-1-(2-methoxyethyl)pyridin-4-one
SMILESCCCCN(C)Cc1cc(=O)c(O)cn1CCOC
InChIInChI=1S/C14H24N2O3/c1-4-5-6-15(2)10-12-9-13(17)14(18)11-16(12)7-8-19-3/h9,11,18H,4-8,10H2,1-3H3
InChIKeySYCCKAHJJCONGC-UHFFFAOYSA-N
XLogP1.43
TPSA54.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[[butyl(methyl)amino]methyl]-5-hydroxy-1-(2-methoxyethyl)pyridin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[[butyl(methyl)amino]methyl]-5-hydroxy-1-(2-methoxyethyl)pyridin-4-one?
The IUPAC name of 2-[[butyl(methyl)amino]methyl]-5-hydroxy-1-(2-methoxyethyl)pyridin-4-one (CID 82218600) is 2-[[butyl(methyl)amino]methyl]-5-hydroxy-1-(2-methoxyethyl)pyridin-4-one.
What is the SMILES notation for 2-[[butyl(methyl)amino]methyl]-5-hydroxy-1-(2-methoxyethyl)pyridin-4-one?
The canonical SMILES for 2-[[butyl(methyl)amino]methyl]-5-hydroxy-1-(2-methoxyethyl)pyridin-4-one is CCCCN(C)Cc1cc(=O)c(O)cn1CCOC.
What is the InChIKey of 2-[[butyl(methyl)amino]methyl]-5-hydroxy-1-(2-methoxyethyl)pyridin-4-one?
The InChIKey is SYCCKAHJJCONGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-4-5-6-15(2)10-12-9-13(17)14(18)11-16(12)7-8-19-3/h9,11,18H,4-8,10H2,1-3H3.
What are the key properties of 2-[[butyl(methyl)amino]methyl]-5-hydroxy-1-(2-methoxyethyl)pyridin-4-one?
2-[[butyl(methyl)amino]methyl]-5-hydroxy-1-(2-methoxyethyl)pyridin-4-one has a molecular weight of 268.36 g/mol, XLogP of 1.43, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[butyl(methyl)amino]methyl]-5-hydroxy-1-(2-methoxyethyl)pyridin-4-one is sourced from PubChem (CID 82218600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).