(6-piperidin-1-yl-3-pyridinyl)sulfonylmethanol

C11H16N2O3S — CID 58327638

IUPAC(6-piperidin-1-yl-3-pyridinyl)sulfonylmethanol
SMILESO=S(=O)(CO)c1ccc(N2CCCCC2)nc1
InChIInChI=1S/C11H16N2O3S/c14-9-17(15,16)10-4-5-11(12-8-10)13-6-2-1-3-7-13/h4-5,8,14H,1-3,6-7,9H2
InChIKeyYBEXUQJIXPYLSC-UHFFFAOYSA-N
MW256.33 g/mol
LogP0.80
Rot. Bonds3

About (6-piperidin-1-yl-3-pyridinyl)sulfonylmethanol

(6-piperidin-1-yl-3-pyridinyl)sulfonylmethanol (PubChem CID 58327638) has the molecular formula C11H16N2O3S and a molecular weight of 256.33 g/mol. Its IUPAC name is (6-piperidin-1-yl-3-pyridinyl)sulfonylmethanol.

Molecular Properties

Compound Name(6-piperidin-1-yl-3-pyridinyl)sulfonylmethanol
PubChem CID58327638
Molecular FormulaC11H16N2O3S
Molecular Weight256.33 g/mol
Exact Mass256.09
IUPAC Name(6-piperidin-1-yl-3-pyridinyl)sulfonylmethanol
SMILESO=S(=O)(CO)c1ccc(N2CCCCC2)nc1
InChIInChI=1S/C11H16N2O3S/c14-9-17(15,16)10-4-5-11(12-8-10)13-6-2-1-3-7-13/h4-5,8,14H,1-3,6-7,9H2
InChIKeyYBEXUQJIXPYLSC-UHFFFAOYSA-N
XLogP0.80
TPSA70.50 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.33
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-pyrrolidin-1-ylpyridine-3-sulfonamide
CID 9115059
1-[4-(5-pyrrolidin-1-ylsulfonyl-2-pyridinyl)piperazin-1-yl]sulfonylazepane
CID 24606772
1-[4-(5-piperidin-1-ylsulfonyl-2-pyridinyl)piperazin-1-yl]ethanone
CID 3000054
6-piperidin-1-ylpyridine-3-carboxylic acid
CID 2794761
(2R)-1-[4-(5-piperidin-1-ylsulfonyl-2-pyridinyl)piperazin-1-yl]propan-2-ol
CID 133486332
N-[4-[[6-(azepan-1-yl)-3-pyridinyl]sulfamoyl]phenyl]acetamide
CID 113015969
1-(5-piperidin-1-ylsulfonyl-2-pyridinyl)azetidine-3-carboxylic acid
CID 122064558
2,5-di(piperidin-1-yl)pyridine
CID 56695292
1-(4-methylphenyl)sulfonyl-4-(5-pyrrolidin-1-ylsulfonyl-2-pyridinyl)-1,4-diazepane
CID 16567822
1-(6-piperidin-1-yl-3-pyridinyl)propan-2-one
CID 83888260
N-(6-piperidin-1-yl-3-pyridinyl)-4-sulfamoylbenzamide
CID 55502246
1-propyl-4-(5-pyrrolidin-1-ylsulfonyl-2-pyridinyl)-1,4-diazepane
CID 133322500

Frequently Asked Questions

What is the IUPAC name of (6-piperidin-1-yl-3-pyridinyl)sulfonylmethanol?
The IUPAC name of (6-piperidin-1-yl-3-pyridinyl)sulfonylmethanol (CID 58327638) is (6-piperidin-1-yl-3-pyridinyl)sulfonylmethanol.
What is the SMILES notation for (6-piperidin-1-yl-3-pyridinyl)sulfonylmethanol?
The canonical SMILES for (6-piperidin-1-yl-3-pyridinyl)sulfonylmethanol is O=S(=O)(CO)c1ccc(N2CCCCC2)nc1.
What is the InChIKey of (6-piperidin-1-yl-3-pyridinyl)sulfonylmethanol?
The InChIKey is YBEXUQJIXPYLSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3S/c14-9-17(15,16)10-4-5-11(12-8-10)13-6-2-1-3-7-13/h4-5,8,14H,1-3,6-7,9H2.
What are the key properties of (6-piperidin-1-yl-3-pyridinyl)sulfonylmethanol?
(6-piperidin-1-yl-3-pyridinyl)sulfonylmethanol has a molecular weight of 256.33 g/mol, XLogP of 0.80, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-piperidin-1-yl-3-pyridinyl)sulfonylmethanol is sourced from PubChem (CID 58327638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).