2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-methyl-1-pentylpyridin-4-one

C16H28N2O3 — CID 82217532

IUPAC2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-methyl-1-pentylpyridin-4-one
SMILESCCCCCn1c(C)cc(=O)c(O)c1CN(CC)CCO
InChIInChI=1S/C16H28N2O3/c1-4-6-7-8-18-13(3)11-15(20)16(21)14(18)12-17(5-2)9-10-19/h11,19,21H,4-10,12H2,1-3H3
InChIKeyYCNNYJTTWHITED-UHFFFAOYSA-N
MW296.41 g/mol
LogP1.87
Rot. Bonds9

About 2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-methyl-1-pentylpyridin-4-one

2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-methyl-1-pentylpyridin-4-one (PubChem CID 82217532) has the molecular formula C16H28N2O3 and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-methyl-1-pentylpyridin-4-one.

Molecular Properties

Compound Name2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-methyl-1-pentylpyridin-4-one
PubChem CID82217532
Molecular FormulaC16H28N2O3
Molecular Weight296.41 g/mol
Exact Mass296.21
IUPAC Name2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-methyl-1-pentylpyridin-4-one
SMILESCCCCCn1c(C)cc(=O)c(O)c1CN(CC)CCO
InChIInChI=1S/C16H28N2O3/c1-4-6-7-8-18-13(3)11-15(20)16(21)14(18)12-17(5-2)9-10-19/h11,19,21H,4-10,12H2,1-3H3
InChIKeyYCNNYJTTWHITED-UHFFFAOYSA-N
XLogP1.87
TPSA65.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-methyl-1-pentylpyridin-4-one?
The IUPAC name of 2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-methyl-1-pentylpyridin-4-one (CID 82217532) is 2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-methyl-1-pentylpyridin-4-one.
What is the SMILES notation for 2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-methyl-1-pentylpyridin-4-one?
The canonical SMILES for 2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-methyl-1-pentylpyridin-4-one is CCCCCn1c(C)cc(=O)c(O)c1CN(CC)CCO.
What is the InChIKey of 2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-methyl-1-pentylpyridin-4-one?
The InChIKey is YCNNYJTTWHITED-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O3/c1-4-6-7-8-18-13(3)11-15(20)16(21)14(18)12-17(5-2)9-10-19/h11,19,21H,4-10,12H2,1-3H3.
What are the key properties of 2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-methyl-1-pentylpyridin-4-one?
2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-methyl-1-pentylpyridin-4-one has a molecular weight of 296.41 g/mol, XLogP of 1.87, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[ethyl(2-hydroxyethyl)amino]methyl]-3-hydroxy-6-methyl-1-pentylpyridin-4-one is sourced from PubChem (CID 82217532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).