2-[(3S)-piperidin-3-yl]oxypyridin-3-ol

C10H14N2O2 — CID 71646411

IUPAC2-[(3S)-piperidin-3-yl]oxypyridin-3-ol
SMILESOc1cccnc1O[C@H]1CCCNC1
InChIInChI=1S/C10H14N2O2/c13-9-4-2-6-12-10(9)14-8-3-1-5-11-7-8/h2,4,6,8,11,13H,1,3,5,7H2/t8-/m0/s1
InChIKeyQEFVGECKBZIXRN-QMMMGPOBSA-N
MW194.23 g/mol
LogP0.92
Rot. Bonds2

About 2-[(3S)-piperidin-3-yl]oxypyridin-3-ol

2-[(3S)-piperidin-3-yl]oxypyridin-3-ol (PubChem CID 71646411) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-[(3S)-piperidin-3-yl]oxypyridin-3-ol.

Molecular Properties

Compound Name2-[(3S)-piperidin-3-yl]oxypyridin-3-ol
PubChem CID71646411
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-[(3S)-piperidin-3-yl]oxypyridin-3-ol
SMILESOc1cccnc1O[C@H]1CCCNC1
InChIInChI=1S/C10H14N2O2/c13-9-4-2-6-12-10(9)14-8-3-1-5-11-7-8/h2,4,6,8,11,13H,1,3,5,7H2/t8-/m0/s1
InChIKeyQEFVGECKBZIXRN-QMMMGPOBSA-N
XLogP0.92
TPSA54.38 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3S)-piperidin-3-yl]oxypyridin-3-amine
CID 125041854
3-fluoro-2-[(3S)-pyrrolidin-3-yl]oxypyridine
CID 94573941
3-bromo-2-[(3R)-pyrrolidin-3-yl]oxypyridine
CID 94406855
3-fluoro-2-pyrrolidin-3-yloxypyridine;hydrochloride
CID 86276895
8-[(3R)-piperidin-3-yl]oxyquinoline
CID 26191562
2-pyrrolidin-3-yloxypyridine-3-carboxamide
CID 62347808
5-methoxy-1-piperidin-3-yloxyisoquinoline
CID 106542054
2-piperidin-3-yloxy-1H-imidazo[4,5-b]pyridine;hydrochloride
CID 71637392
ethane;3-methyl-2-piperidin-3-yloxypyridine-4-carbonitrile
CID 144616313
2-methyl-3-piperidin-3-yloxyquinoxaline
CID 62373713
(3R)-3-phenoxypiperidine
CID 42553363
6-[(3S)-piperidin-3-yl]oxy-2,3-dihydro-[1,4]dioxino[2,3-g]isoquinoline
CID 106542165

Frequently Asked Questions

What is the IUPAC name of 2-[(3S)-piperidin-3-yl]oxypyridin-3-ol?
The IUPAC name of 2-[(3S)-piperidin-3-yl]oxypyridin-3-ol (CID 71646411) is 2-[(3S)-piperidin-3-yl]oxypyridin-3-ol.
What is the SMILES notation for 2-[(3S)-piperidin-3-yl]oxypyridin-3-ol?
The canonical SMILES for 2-[(3S)-piperidin-3-yl]oxypyridin-3-ol is Oc1cccnc1O[C@H]1CCCNC1.
What is the InChIKey of 2-[(3S)-piperidin-3-yl]oxypyridin-3-ol?
The InChIKey is QEFVGECKBZIXRN-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H14N2O2/c13-9-4-2-6-12-10(9)14-8-3-1-5-11-7-8/h2,4,6,8,11,13H,1,3,5,7H2/t8-/m0/s1.
What are the key properties of 2-[(3S)-piperidin-3-yl]oxypyridin-3-ol?
2-[(3S)-piperidin-3-yl]oxypyridin-3-ol has a molecular weight of 194.23 g/mol, XLogP of 0.92, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3S)-piperidin-3-yl]oxypyridin-3-ol is sourced from PubChem (CID 71646411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).