2-(2-methylpyrazol-3-yl)-6-[(3R)-1-methylsulfonylpiperidin-3-yl]pyridine

C15H20N4O2S — CID 124967187

IUPAC2-(2-methylpyrazol-3-yl)-6-[(3R)-1-methylsulfonylpiperidin-3-yl]pyridine
SMILESCn1nccc1-c1cccc([C@@H]2CCCN(S(C)(=O)=O)C2)n1
InChIInChI=1S/C15H20N4O2S/c1-18-15(8-9-16-18)14-7-3-6-13(17-14)12-5-4-10-19(11-12)22(2,20)21/h3,6-9,12H,4-5,10-11H2,1-2H3/t12-/m1/s1
InChIKeyIRCJNKKOIXCVRN-GFCCVEGCSA-N
MW320.42 g/mol
LogP1.62
Rot. Bonds3

About 2-(2-methylpyrazol-3-yl)-6-[(3R)-1-methylsulfonylpiperidin-3-yl]pyridine

2-(2-methylpyrazol-3-yl)-6-[(3R)-1-methylsulfonylpiperidin-3-yl]pyridine (PubChem CID 124967187) has the molecular formula C15H20N4O2S and a molecular weight of 320.42 g/mol. Its IUPAC name is 2-(2-methylpyrazol-3-yl)-6-[(3R)-1-methylsulfonylpiperidin-3-yl]pyridine.

Molecular Properties

Compound Name2-(2-methylpyrazol-3-yl)-6-[(3R)-1-methylsulfonylpiperidin-3-yl]pyridine
PubChem CID124967187
Molecular FormulaC15H20N4O2S
Molecular Weight320.42 g/mol
Exact Mass320.13
IUPAC Name2-(2-methylpyrazol-3-yl)-6-[(3R)-1-methylsulfonylpiperidin-3-yl]pyridine
SMILESCn1nccc1-c1cccc([C@@H]2CCCN(S(C)(=O)=O)C2)n1
InChIInChI=1S/C15H20N4O2S/c1-18-15(8-9-16-18)14-7-3-6-13(17-14)12-5-4-10-19(11-12)22(2,20)21/h3,6-9,12H,4-5,10-11H2,1-2H3/t12-/m1/s1
InChIKeyIRCJNKKOIXCVRN-GFCCVEGCSA-N
XLogP1.62
TPSA68.09 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.42
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(3S)-1-methylsulfonylpiperidin-3-yl]-6-(2-propylpyrazol-3-yl)pyridine
CID 124943820
2-(2-ethylpyrazol-3-yl)-6-[(3S)-1-methylsulfonylpiperidin-3-yl]pyridine
CID 124988141
2-(2-methylpyrazol-3-yl)-3-[(3S)-1-methylsulfonylpiperidin-3-yl]pyrazine
CID 124981007
2-(4-fluorophenyl)-6-[(3R)-1-methylsulfonylpiperidin-3-yl]pyridine
CID 95817962
2-(3-fluorophenyl)-6-(1-methylsulfonylpiperidin-3-yl)pyridine
CID 110249421
2-[(3R)-1-methylsulfonylpiperidin-3-yl]-6-(2-propylpyrazol-3-yl)pyrazine
CID 124973464
N-cyclopentyl-6-(1-methylsulfonylpiperidin-3-yl)pyridin-2-amine
CID 110257261
2-(2-methylpyrazol-3-yl)-6-(1-methylpyrrolidin-2-yl)pyridine
CID 127246025
N,N-dimethyl-2-[6-(2-methylpyrazol-3-yl)-2-pyridinyl]pyrrolidine-1-sulfonamide
CID 110101899
2-(2-methylpyrazol-3-yl)-5-[[(3S)-1-methylsulfonylpiperidin-3-yl]methyl]pyrazine
CID 124983638
(3S)-N,N-dimethyl-3-[2-methyl-6-(2-methylpyrazol-3-yl)pyrimidin-4-yl]piperidine-1-sulfonamide
CID 124987790
2-(2-methylpyrazol-3-yl)-5-(1-methylsulfonylpiperidin-4-yl)pyrazine
CID 110101757

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpyrazol-3-yl)-6-[(3R)-1-methylsulfonylpiperidin-3-yl]pyridine?
The IUPAC name of 2-(2-methylpyrazol-3-yl)-6-[(3R)-1-methylsulfonylpiperidin-3-yl]pyridine (CID 124967187) is 2-(2-methylpyrazol-3-yl)-6-[(3R)-1-methylsulfonylpiperidin-3-yl]pyridine.
What is the SMILES notation for 2-(2-methylpyrazol-3-yl)-6-[(3R)-1-methylsulfonylpiperidin-3-yl]pyridine?
The canonical SMILES for 2-(2-methylpyrazol-3-yl)-6-[(3R)-1-methylsulfonylpiperidin-3-yl]pyridine is Cn1nccc1-c1cccc([C@@H]2CCCN(S(C)(=O)=O)C2)n1.
What is the InChIKey of 2-(2-methylpyrazol-3-yl)-6-[(3R)-1-methylsulfonylpiperidin-3-yl]pyridine?
The InChIKey is IRCJNKKOIXCVRN-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H20N4O2S/c1-18-15(8-9-16-18)14-7-3-6-13(17-14)12-5-4-10-19(11-12)22(2,20)21/h3,6-9,12H,4-5,10-11H2,1-2H3/t12-/m1/s1.
What are the key properties of 2-(2-methylpyrazol-3-yl)-6-[(3R)-1-methylsulfonylpiperidin-3-yl]pyridine?
2-(2-methylpyrazol-3-yl)-6-[(3R)-1-methylsulfonylpiperidin-3-yl]pyridine has a molecular weight of 320.42 g/mol, XLogP of 1.62, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpyrazol-3-yl)-6-[(3R)-1-methylsulfonylpiperidin-3-yl]pyridine is sourced from PubChem (CID 124967187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).