1-[2-[2-(2-hydroxypropyl)piperidin-1-yl]ethyl]pyridin-2-one

C15H24N2O2 — CID 114337927

IUPAC1-[2-[2-(2-hydroxypropyl)piperidin-1-yl]ethyl]pyridin-2-one
SMILESCC(O)CC1CCCCN1CCn1ccccc1=O
InChIInChI=1S/C15H24N2O2/c1-13(18)12-14-6-2-4-8-16(14)10-11-17-9-5-3-7-15(17)19/h3,5,7,9,13-14,18H,2,4,6,8,10-12H2,1H3
InChIKeyYRLBARPSZVVEKO-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.47
Rot. Bonds5

About 1-[2-[2-(2-hydroxypropyl)piperidin-1-yl]ethyl]pyridin-2-one

1-[2-[2-(2-hydroxypropyl)piperidin-1-yl]ethyl]pyridin-2-one (PubChem CID 114337927) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-[2-[2-(2-hydroxypropyl)piperidin-1-yl]ethyl]pyridin-2-one.

Molecular Properties

Compound Name1-[2-[2-(2-hydroxypropyl)piperidin-1-yl]ethyl]pyridin-2-one
PubChem CID114337927
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-[2-[2-(2-hydroxypropyl)piperidin-1-yl]ethyl]pyridin-2-one
SMILESCC(O)CC1CCCCN1CCn1ccccc1=O
InChIInChI=1S/C15H24N2O2/c1-13(18)12-14-6-2-4-8-16(14)10-11-17-9-5-3-7-15(17)19/h3,5,7,9,13-14,18H,2,4,6,8,10-12H2,1H3
InChIKeyYRLBARPSZVVEKO-UHFFFAOYSA-N
XLogP1.47
TPSA45.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-[2-[2-(2-hydroxypropyl)piperidin-1-yl]ethyl]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

1-[(2R,3S)-2-[bis(prop-2-enyl)amino]-3-hydroxyhexyl]pyridin-2-one
CID 10424331
1-[2-(4-Hydroxypiperidin-1-yl)ethyl]pyridin-2-one
CID 78986301
3-Amino-1-(9-hydroxynonan-4-yl)pyridin-2-one
CID 137449786
5-Amino-1-[3-[2-(2-hydroxyethyl)piperidin-1-yl]propyl]pyridin-2-one
CID 43259597
5-Amino-1-[2-[2-(2-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one
CID 43259598
5-Amino-1-[2-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)ethyl]pyridin-2-one
CID 55243755
5-Bromo-1-[2-[2-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one
CID 60754136
5-Amino-1-[2-[2-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one
CID 62816159
1-[3-(3-Hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-3-oxopropyl]pyridin-2-one
CID 63763060
1-[2-[2-(Hydroxymethyl)piperidin-1-yl]ethyl]pyridin-2-one
CID 78917330
1-[2-[2-(2-Hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one
CID 78953725
1-[2-(3-Hydroxy-8-azabicyclo[3.2.1]octan-8-yl)ethyl]pyridin-2-one
CID 78954178

Frequently Asked Questions

What is the IUPAC name of 1-[2-[2-(2-hydroxypropyl)piperidin-1-yl]ethyl]pyridin-2-one?
The IUPAC name of 1-[2-[2-(2-hydroxypropyl)piperidin-1-yl]ethyl]pyridin-2-one (CID 114337927) is 1-[2-[2-(2-hydroxypropyl)piperidin-1-yl]ethyl]pyridin-2-one.
What is the SMILES notation for 1-[2-[2-(2-hydroxypropyl)piperidin-1-yl]ethyl]pyridin-2-one?
The canonical SMILES for 1-[2-[2-(2-hydroxypropyl)piperidin-1-yl]ethyl]pyridin-2-one is CC(O)CC1CCCCN1CCn1ccccc1=O.
What is the InChIKey of 1-[2-[2-(2-hydroxypropyl)piperidin-1-yl]ethyl]pyridin-2-one?
The InChIKey is YRLBARPSZVVEKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-13(18)12-14-6-2-4-8-16(14)10-11-17-9-5-3-7-15(17)19/h3,5,7,9,13-14,18H,2,4,6,8,10-12H2,1H3.
What are the key properties of 1-[2-[2-(2-hydroxypropyl)piperidin-1-yl]ethyl]pyridin-2-one?
1-[2-[2-(2-hydroxypropyl)piperidin-1-yl]ethyl]pyridin-2-one has a molecular weight of 264.37 g/mol, XLogP of 1.47, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[2-(2-hydroxypropyl)piperidin-1-yl]ethyl]pyridin-2-one is sourced from PubChem (CID 114337927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).