5-amino-1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one

C13H19N3O3 — CID 62816686

IUPAC5-amino-1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one
SMILESNc1ccc(=O)n(CC(=O)N2CCC(CO)CC2)c1
InChIInChI=1S/C13H19N3O3/c14-11-1-2-12(18)16(7-11)8-13(19)15-5-3-10(9-17)4-6-15/h1-2,7,10,17H,3-6,8-9,14H2
InChIKeyIZSKNNGUUZBLCW-UHFFFAOYSA-N
MW265.31 g/mol
LogP-0.34
Rot. Bonds3

About 5-amino-1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one

5-amino-1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one (PubChem CID 62816686) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is 5-amino-1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one.

Molecular Properties

Compound Name5-amino-1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one
PubChem CID62816686
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC Name5-amino-1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one
SMILESNc1ccc(=O)n(CC(=O)N2CCC(CO)CC2)c1
InChIInChI=1S/C13H19N3O3/c14-11-1-2-12(18)16(7-11)8-13(19)15-5-3-10(9-17)4-6-15/h1-2,7,10,17H,3-6,8-9,14H2
InChIKeyIZSKNNGUUZBLCW-UHFFFAOYSA-N
XLogP-0.34
TPSA88.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-amino-1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one with MolForge

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

Launch Full Analysis

Related Compounds

5-amino-1-[2-(4-methylazepan-1-yl)-2-oxoethyl]pyridin-2-one
CID 55248042
5-amino-1-[2-[(3R)-3-hydroxypyrrolidin-1-yl]-2-oxoethyl]pyridin-2-one
CID 94895192
5-amino-1-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one
CID 62816340
5-amino-1-[2-oxo-2-(1,4-thiazepan-4-yl)ethyl]pyridin-2-one
CID 62816359
5-amino-1-[2-[4-(2-methylpropyl)piperazin-1-yl]-2-oxoethyl]pyridin-2-one
CID 62816002
5-amino-1-[2-(4-ethyl-4-methylpiperidin-1-yl)-2-oxoethyl]pyridin-2-one
CID 63156508
5-amino-1-[2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-oxoethyl]pyridin-2-one
CID 62816871
5-amino-1-[3-[3-(hydroxymethyl)pyrrolidin-1-yl]propyl]pyridin-2-one
CID 112624400
5-amino-1-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-oxoethyl]pyridin-2-one
CID 106313226
2-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-1H-pyridazine-3,6-dione
CID 54878794
5-amino-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]pyridin-2-one
CID 62815109
2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-ethylpyrrolidin-3-yl)methyl]acetamide
CID 62815992

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one?
The IUPAC name of 5-amino-1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one (CID 62816686) is 5-amino-1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one.
What is the SMILES notation for 5-amino-1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one?
The canonical SMILES for 5-amino-1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one is Nc1ccc(=O)n(CC(=O)N2CCC(CO)CC2)c1.
What is the InChIKey of 5-amino-1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one?
The InChIKey is IZSKNNGUUZBLCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c14-11-1-2-12(18)16(7-11)8-13(19)15-5-3-10(9-17)4-6-15/h1-2,7,10,17H,3-6,8-9,14H2.
What are the key properties of 5-amino-1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one?
5-amino-1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one has a molecular weight of 265.31 g/mol, XLogP of -0.34, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one is sourced from PubChem (CID 62816686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).