1-butan-2-yl-2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-(hydroxymethyl)pyridin-4-one

C15H26N2O4 — CID 82217127

IUPAC1-butan-2-yl-2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-(hydroxymethyl)pyridin-4-one
SMILESCCC(C)n1c(CO)cc(=O)c(O)c1CN(CC)CCO
InChIInChI=1S/C15H26N2O4/c1-4-11(3)17-12(10-19)8-14(20)15(21)13(17)9-16(5-2)6-7-18/h8,11,18-19,21H,4-7,9-10H2,1-3H3
InChIKeyDFZBYGZZLYWQSG-UHFFFAOYSA-N
MW298.38 g/mol
LogP0.83
Rot. Bonds8

About 1-butan-2-yl-2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-(hydroxymethyl)pyridin-4-one

1-butan-2-yl-2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-(hydroxymethyl)pyridin-4-one (PubChem CID 82217127) has the molecular formula C15H26N2O4 and a molecular weight of 298.38 g/mol. Its IUPAC name is 1-butan-2-yl-2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-(hydroxymethyl)pyridin-4-one.

Molecular Properties

Compound Name1-butan-2-yl-2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-(hydroxymethyl)pyridin-4-one
PubChem CID82217127
Molecular FormulaC15H26N2O4
Molecular Weight298.38 g/mol
Exact Mass298.19
IUPAC Name1-butan-2-yl-2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-(hydroxymethyl)pyridin-4-one
SMILESCCC(C)n1c(CO)cc(=O)c(O)c1CN(CC)CCO
InChIInChI=1S/C15H26N2O4/c1-4-11(3)17-12(10-19)8-14(20)15(21)13(17)9-16(5-2)6-7-18/h8,11,18-19,21H,4-7,9-10H2,1-3H3
InChIKeyDFZBYGZZLYWQSG-UHFFFAOYSA-N
XLogP0.83
TPSA85.93 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.38
LogP ≤ 50.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-butan-2-yl-2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-(hydroxymethyl)pyridin-4-one?
The IUPAC name of 1-butan-2-yl-2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-(hydroxymethyl)pyridin-4-one (CID 82217127) is 1-butan-2-yl-2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-(hydroxymethyl)pyridin-4-one.
What is the SMILES notation for 1-butan-2-yl-2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-(hydroxymethyl)pyridin-4-one?
The canonical SMILES for 1-butan-2-yl-2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-(hydroxymethyl)pyridin-4-one is CCC(C)n1c(CO)cc(=O)c(O)c1CN(CC)CCO.
What is the InChIKey of 1-butan-2-yl-2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-(hydroxymethyl)pyridin-4-one?
The InChIKey is DFZBYGZZLYWQSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O4/c1-4-11(3)17-12(10-19)8-14(20)15(21)13(17)9-16(5-2)6-7-18/h8,11,18-19,21H,4-7,9-10H2,1-3H3.
What are the key properties of 1-butan-2-yl-2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-(hydroxymethyl)pyridin-4-one?
1-butan-2-yl-2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-(hydroxymethyl)pyridin-4-one has a molecular weight of 298.38 g/mol, XLogP of 0.83, 8 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butan-2-yl-2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-(hydroxymethyl)pyridin-4-one is sourced from PubChem (CID 82217127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).