1-[2-[3-(2-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one

C14H22N2O2 — CID 78942294

IUPAC1-[2-[3-(2-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one
SMILESO=c1ccccn1CCN1CCCC(CCO)C1
InChIInChI=1S/C14H22N2O2/c17-11-6-13-4-3-7-15(12-13)9-10-16-8-2-1-5-14(16)18/h1-2,5,8,13,17H,3-4,6-7,9-12H2
InChIKeyMJMIMODYFQCITO-UHFFFAOYSA-N
MW250.34 g/mol
LogP0.94
Rot. Bonds5

About 1-[2-[3-(2-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one

1-[2-[3-(2-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one (PubChem CID 78942294) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 1-[2-[3-(2-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one.

Molecular Properties

Compound Name1-[2-[3-(2-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one
PubChem CID78942294
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name1-[2-[3-(2-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one
SMILESO=c1ccccn1CCN1CCCC(CCO)C1
InChIInChI=1S/C14H22N2O2/c17-11-6-13-4-3-7-15(12-13)9-10-16-8-2-1-5-14(16)18/h1-2,5,8,13,17H,3-4,6-7,9-12H2
InChIKeyMJMIMODYFQCITO-UHFFFAOYSA-N
XLogP0.94
TPSA45.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[4-(Hydroxymethyl)piperidine-1-carbonyl]-1-methyl-1,2-dihydropyridin-2-one
CID 47003370
1-[2-[4-(Hydroxymethyl)piperidin-1-yl]-2-oxoethyl]-3-(trifluoromethyl)pyridin-2-one
CID 112364813
4-[(3R)-4-[cyclohexyl(hydroxy)methyl]-3-methylpiperazin-1-yl]-1-ethylpyridin-2-one
CID 70277794
5-Amino-1-[2-[4-(hydroxymethyl)piperidin-1-yl]ethyl]pyridin-2-one
CID 43259675
5-Amino-1-[2-[3-(hydroxymethyl)piperidin-1-yl]ethyl]pyridin-2-one
CID 43590102
5-Bromo-1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one
CID 54878741
1-[3-[4-(Hydroxymethyl)piperidin-1-yl]-3-oxopropyl]pyridin-2-one
CID 54878762
1-[3-[3-(2-Hydroxyethyl)piperidin-1-yl]-3-oxopropyl]pyridin-2-one
CID 62356251
5-Bromo-1-[2-[3-(2-hydroxyethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one
CID 62357949
4-[3-(2-Hydroxyethyl)piperidine-1-carbonyl]-1-methylpyridin-2-one
CID 62358122
3-[3-(2-hydroxyethyl)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 62370926
5-Amino-1-[2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxoethyl]pyridin-2-one
CID 62816686

Frequently Asked Questions

What is the IUPAC name of 1-[2-[3-(2-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one?
The IUPAC name of 1-[2-[3-(2-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one (CID 78942294) is 1-[2-[3-(2-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one.
What is the SMILES notation for 1-[2-[3-(2-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one?
The canonical SMILES for 1-[2-[3-(2-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one is O=c1ccccn1CCN1CCCC(CCO)C1.
What is the InChIKey of 1-[2-[3-(2-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one?
The InChIKey is MJMIMODYFQCITO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c17-11-6-13-4-3-7-15(12-13)9-10-16-8-2-1-5-14(16)18/h1-2,5,8,13,17H,3-4,6-7,9-12H2.
What are the key properties of 1-[2-[3-(2-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one?
1-[2-[3-(2-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one has a molecular weight of 250.34 g/mol, XLogP of 0.94, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[3-(2-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one is sourced from PubChem (CID 78942294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).