piperidin-4-ol;1H-pyridin-2-one

C10H16N2O2 — CID 142400419

IUPACpiperidin-4-ol;1H-pyridin-2-one
SMILESO=c1cccc[nH]1.OC1CCNCC1
InChIInChI=1S/C5H11NO.C5H5NO/c7-5-1-3-6-4-2-5;7-5-3-1-2-4-6-5/h5-7H,1-4H2;1-4H,(H,6,7)
InChIKeyMVUGJSXEZIYFSI-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.11
Rot. Bonds

About piperidin-4-ol;1H-pyridin-2-one

piperidin-4-ol;1H-pyridin-2-one (PubChem CID 142400419) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is piperidin-4-ol;1H-pyridin-2-one.

Molecular Properties

Compound Namepiperidin-4-ol;1H-pyridin-2-one
PubChem CID142400419
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Namepiperidin-4-ol;1H-pyridin-2-one
SMILESO=c1cccc[nH]1.OC1CCNCC1
InChIInChI=1S/C5H11NO.C5H5NO/c7-5-1-3-6-4-2-5;7-5-3-1-2-4-6-5/h5-7H,1-4H2;1-4H,(H,6,7)
InChIKeyMVUGJSXEZIYFSI-UHFFFAOYSA-N
XLogP0.11
TPSA65.12 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-aminobut-2-enyl)-4-[(4-hydroxypiperidin-1-yl)methyl]-1H-pyridin-2-one
CID 57262289
1-Piperidin-4-yloxypyridin-2-one;hydrochloride
CID 67454464
1-[2-(4-Hydroxypiperidin-1-yl)ethyl]pyridin-2-one
CID 78986301
4-(4-hydroxypiperidin-1-yl)-1H-pyridin-2-one
CID 130348863
4-(4-Hydroxypiperidin-1-yl)but-2-enamide
CID 141030293
5-Amino-1-[3-(4-hydroxypiperidin-1-yl)propyl]pyridin-2-one
CID 43259546
5-Amino-1-[2-(4-hydroxypiperidin-1-yl)ethyl]pyridin-2-one
CID 43259547
3-(4-Hydroxypiperidine-1-carbonyl)pyridin-2-ol
CID 43391733
1-[3-(4-Hydroxypiperidin-1-yl)-3-oxopropyl]pyridin-2-one
CID 43427931
5-Amino-1-[2-(4-hydroxypiperidin-1-yl)-2-oxoethyl]pyridin-2-one
CID 62815978
1-Piperidin-4-yloxypyridin-2-one
CID 67454465
1-[2-(3-Hydroxybutylamino)ethyl]pyridin-2-one
CID 82896635

Frequently Asked Questions

What is the IUPAC name of piperidin-4-ol;1H-pyridin-2-one?
The IUPAC name of piperidin-4-ol;1H-pyridin-2-one (CID 142400419) is piperidin-4-ol;1H-pyridin-2-one.
What is the SMILES notation for piperidin-4-ol;1H-pyridin-2-one?
The canonical SMILES for piperidin-4-ol;1H-pyridin-2-one is O=c1cccc[nH]1.OC1CCNCC1.
What is the InChIKey of piperidin-4-ol;1H-pyridin-2-one?
The InChIKey is MVUGJSXEZIYFSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO.C5H5NO/c7-5-1-3-6-4-2-5;7-5-3-1-2-4-6-5/h5-7H,1-4H2;1-4H,(H,6,7).
What are the key properties of piperidin-4-ol;1H-pyridin-2-one?
piperidin-4-ol;1H-pyridin-2-one has a molecular weight of 196.25 g/mol, XLogP of 0.11, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-4-ol;1H-pyridin-2-one is sourced from PubChem (CID 142400419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).