1-(2-methoxy-3-pyridinyl)piperidin-4-ol

C11H16N2O2 — CID 172613587

IUPAC1-(2-methoxy-3-pyridinyl)piperidin-4-ol
SMILESCOc1ncccc1N1CCC(O)CC1
InChIInChI=1S/C11H16N2O2/c1-15-11-10(3-2-6-12-11)13-7-4-9(14)5-8-13/h2-3,6,9,14H,4-5,7-8H2,1H3
InChIKeyWFQNAEXFHXIWMV-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.05
Rot. Bonds2

About 1-(2-methoxy-3-pyridinyl)piperidin-4-ol

1-(2-methoxy-3-pyridinyl)piperidin-4-ol (PubChem CID 172613587) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 1-(2-methoxy-3-pyridinyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(2-methoxy-3-pyridinyl)piperidin-4-ol
PubChem CID172613587
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name1-(2-methoxy-3-pyridinyl)piperidin-4-ol
SMILESCOc1ncccc1N1CCC(O)CC1
InChIInChI=1S/C11H16N2O2/c1-15-11-10(3-2-6-12-11)13-7-4-9(14)5-8-13/h2-3,6,9,14H,4-5,7-8H2,1H3
InChIKeyWFQNAEXFHXIWMV-UHFFFAOYSA-N
XLogP1.05
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6-chloro-2-methoxy-3-pyridinyl)piperidin-4-ol
CID 156661027
4-hydroxy-1-(2-methoxy-3-pyridinyl)pyrrolidin-2-one
CID 168702386
cis-methyl (1S,3S)-3-(methanesulfonamido)-1-[[1-(2-methoxy-3-pyridinyl)piperidin-4-yl]oxymethyl]cyclopentane-1-carboxylate
CID 172613313
1-(5-methoxyisoquinolin-1-yl)piperidin-4-ol
CID 106541346
(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(2-methoxy-3-pyridinyl)methanone
CID 63763799
1-(8-aminoquinolin-5-yl)piperidin-4-ol
CID 43382826
1-(2-methoxy-3-pyridinyl)-3-methylimidazolidin-2-one
CID 175538511
1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-triene
CID 91328496
1-[3-(fluoroamino)-2-pyridinyl]piperidin-4-ol
CID 89185599
1-(2-fluoro-5-methoxyphenyl)piperidin-4-ol
CID 70198128
2-[(3S)-3-hydroxypyrrolidin-1-yl]pyridin-3-ol
CID 71649435
4-[3-(4-hydroxypiperidin-1-yl)-2-methoxyphenyl]-3-methyl-5,6-dihydro-2H-pyrazolo[4,3-d]pyrimidin-7-one
CID 142667725

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxy-3-pyridinyl)piperidin-4-ol?
The IUPAC name of 1-(2-methoxy-3-pyridinyl)piperidin-4-ol (CID 172613587) is 1-(2-methoxy-3-pyridinyl)piperidin-4-ol.
What is the SMILES notation for 1-(2-methoxy-3-pyridinyl)piperidin-4-ol?
The canonical SMILES for 1-(2-methoxy-3-pyridinyl)piperidin-4-ol is COc1ncccc1N1CCC(O)CC1.
What is the InChIKey of 1-(2-methoxy-3-pyridinyl)piperidin-4-ol?
The InChIKey is WFQNAEXFHXIWMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-15-11-10(3-2-6-12-11)13-7-4-9(14)5-8-13/h2-3,6,9,14H,4-5,7-8H2,1H3.
What are the key properties of 1-(2-methoxy-3-pyridinyl)piperidin-4-ol?
1-(2-methoxy-3-pyridinyl)piperidin-4-ol has a molecular weight of 208.26 g/mol, XLogP of 1.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxy-3-pyridinyl)piperidin-4-ol is sourced from PubChem (CID 172613587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).