(3-hydroxypiperidin-1-yl)-(3-hydroxy-2-pyridinyl)methanone

C11H14N2O3 — CID 60923940

IUPAC(3-hydroxypiperidin-1-yl)-(3-hydroxy-2-pyridinyl)methanone
SMILESO=C(c1ncccc1O)N1CCCC(O)C1
InChIInChI=1S/C11H14N2O3/c14-8-3-2-6-13(7-8)11(16)10-9(15)4-1-5-12-10/h1,4-5,8,14-15H,2-3,6-7H2
InChIKeyQYIUFMFJFZKPGR-UHFFFAOYSA-N
MW222.24 g/mol
LogP0.38
Rot. Bonds1

About (3-hydroxypiperidin-1-yl)-(3-hydroxy-2-pyridinyl)methanone

(3-hydroxypiperidin-1-yl)-(3-hydroxy-2-pyridinyl)methanone (PubChem CID 60923940) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is (3-hydroxypiperidin-1-yl)-(3-hydroxy-2-pyridinyl)methanone.

Molecular Properties

Compound Name(3-hydroxypiperidin-1-yl)-(3-hydroxy-2-pyridinyl)methanone
PubChem CID60923940
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC Name(3-hydroxypiperidin-1-yl)-(3-hydroxy-2-pyridinyl)methanone
SMILESO=C(c1ncccc1O)N1CCCC(O)C1
InChIInChI=1S/C11H14N2O3/c14-8-3-2-6-13(7-8)11(16)10-9(15)4-1-5-12-10/h1,4-5,8,14-15H,2-3,6-7H2
InChIKeyQYIUFMFJFZKPGR-UHFFFAOYSA-N
XLogP0.38
TPSA73.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(3-amino-2-pyridinyl)-[(3S)-3-hydroxypiperidin-1-yl]methanone
CID 107222837
azocan-1-yl-(3-hydroxy-2-pyridinyl)methanone
CID 54861395
[(3S)-3-hydroxypiperidin-1-yl]-isoquinolin-1-ylmethanone
CID 107224794
methyl (3S)-1-(3-hydroxypyridine-2-carbonyl)piperidine-3-carboxylate
CID 78919789
[(3R)-3-hydroxypyrrolidin-1-yl]-(3-methyl-2-pyridinyl)methanone
CID 66291772
(3-hydroxypiperidin-1-yl)-quinolin-8-ylmethanone
CID 43415800
(3-hydroxy-2-pyridinyl)-[(3S)-3-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone
CID 95707922
(2-hydrazinyl-3-pyridinyl)-(3-hydroxypiperidin-1-yl)methanone
CID 62249880
[(3S)-3-(1-ethylimidazol-2-yl)piperidin-1-yl]-(3-hydroxy-2-pyridinyl)methanone
CID 97133000
[(3S)-3-[2-(4-fluorophenyl)ethyl]piperidin-1-yl]-(3-hydroxy-2-pyridinyl)methanone
CID 95542975
(3-hydroxy-2-pyridinyl)-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)methanone
CID 66372247
(2-bromo-4-pyridinyl)-(3-hydroxypiperidin-1-yl)methanone
CID 103754387

Frequently Asked Questions

What is the IUPAC name of (3-hydroxypiperidin-1-yl)-(3-hydroxy-2-pyridinyl)methanone?
The IUPAC name of (3-hydroxypiperidin-1-yl)-(3-hydroxy-2-pyridinyl)methanone (CID 60923940) is (3-hydroxypiperidin-1-yl)-(3-hydroxy-2-pyridinyl)methanone.
What is the SMILES notation for (3-hydroxypiperidin-1-yl)-(3-hydroxy-2-pyridinyl)methanone?
The canonical SMILES for (3-hydroxypiperidin-1-yl)-(3-hydroxy-2-pyridinyl)methanone is O=C(c1ncccc1O)N1CCCC(O)C1.
What is the InChIKey of (3-hydroxypiperidin-1-yl)-(3-hydroxy-2-pyridinyl)methanone?
The InChIKey is QYIUFMFJFZKPGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c14-8-3-2-6-13(7-8)11(16)10-9(15)4-1-5-12-10/h1,4-5,8,14-15H,2-3,6-7H2.
What are the key properties of (3-hydroxypiperidin-1-yl)-(3-hydroxy-2-pyridinyl)methanone?
(3-hydroxypiperidin-1-yl)-(3-hydroxy-2-pyridinyl)methanone has a molecular weight of 222.24 g/mol, XLogP of 0.38, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxypiperidin-1-yl)-(3-hydroxy-2-pyridinyl)methanone is sourced from PubChem (CID 60923940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).