5-amino-1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one

C14H23N3O2 — CID 106835439

IUPAC5-amino-1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one
SMILESCC(O)C1CCN(CCn2cc(N)ccc2=O)CC1
InChIInChI=1S/C14H23N3O2/c1-11(18)12-4-6-16(7-5-12)8-9-17-10-13(15)2-3-14(17)19/h2-3,10-12,18H,4-9,15H2,1H3
InChIKeyPZEFJIRJNBYZBX-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.52
Rot. Bonds4

About 5-amino-1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one

5-amino-1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one (PubChem CID 106835439) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 5-amino-1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one.

Molecular Properties

Compound Name5-amino-1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one
PubChem CID106835439
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name5-amino-1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one
SMILESCC(O)C1CCN(CCn2cc(N)ccc2=O)CC1
InChIInChI=1S/C14H23N3O2/c1-11(18)12-4-6-16(7-5-12)8-9-17-10-13(15)2-3-14(17)19/h2-3,10-12,18H,4-9,15H2,1H3
InChIKeyPZEFJIRJNBYZBX-UHFFFAOYSA-N
XLogP0.52
TPSA71.49 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-1-[2-(4-methylazepan-1-yl)ethyl]pyridin-2-one
CID 63623496
1-[2-(5-amino-2-oxo-1-pyridinyl)ethyl]piperidine-4-carboxamide
CID 43259605
5-amino-1-[2-(4-methylsulfanylpiperidin-1-yl)ethyl]pyridin-2-one
CID 114236554
5-amino-1-[2-[4-(methoxymethyl)piperidin-1-yl]ethyl]pyridin-2-one
CID 63972270
5-amino-1-[2-(4,4-dimethylpiperidin-1-yl)ethyl]pyridin-2-one
CID 62937365
5-amino-1-[3-(4-hydroxypiperidin-1-yl)propyl]pyridin-2-one
CID 43259546
5-amino-1-[2-(4,4-dimethylazepan-1-yl)ethyl]pyridin-2-one
CID 65283618
1-[2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)ethyl]-5-aminopyridin-2-one
CID 113335564
5-amino-1-[3-[3-(hydroxymethyl)pyrrolidin-1-yl]propyl]pyridin-2-one
CID 112624400
5-amino-1-[2-(3-piperidin-1-ylpyrrolidin-1-yl)ethyl]pyridin-2-one
CID 63171540
5-amino-1-(2-propan-2-ylsulfinylethyl)pyridin-2-one
CID 61288873
5-amino-1-(2-butan-2-ylsulfinylethyl)pyridin-2-one
CID 61304003

Frequently Asked Questions

What is the IUPAC name of 5-amino-1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one?
The IUPAC name of 5-amino-1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one (CID 106835439) is 5-amino-1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one.
What is the SMILES notation for 5-amino-1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one?
The canonical SMILES for 5-amino-1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one is CC(O)C1CCN(CCn2cc(N)ccc2=O)CC1.
What is the InChIKey of 5-amino-1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one?
The InChIKey is PZEFJIRJNBYZBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-11(18)12-4-6-16(7-5-12)8-9-17-10-13(15)2-3-14(17)19/h2-3,10-12,18H,4-9,15H2,1H3.
What are the key properties of 5-amino-1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one?
5-amino-1-[2-[4-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one has a molecular weight of 265.36 g/mol, XLogP of 0.52, 4 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-(1-hydroxyethyl)piperidin-1-yl]ethyl]pyridin-2-one is sourced from PubChem (CID 106835439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).