4-[[(3R)-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidin-1-yl]methyl]pyridine

C16H22N4O2S — CID 124981670

IUPAC4-[[(3R)-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidin-1-yl]methyl]pyridine
SMILESCS(=O)(=O)c1cn[nH]c1C[C@H]1CCCN(Cc2ccncc2)C1
InChIInChI=1S/C16H22N4O2S/c1-23(21,22)16-10-18-19-15(16)9-14-3-2-8-20(12-14)11-13-4-6-17-7-5-13/h4-7,10,14H,2-3,8-9,11-12H2,1H3,(H,18,19)/t14-/m1/s1
InChIKeyMRRMXYUZTLLHIO-CQSZACIVSA-N
MW334.44 g/mol
LogP1.66
Rot. Bonds5

About 4-[[(3R)-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidin-1-yl]methyl]pyridine

4-[[(3R)-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidin-1-yl]methyl]pyridine (PubChem CID 124981670) has the molecular formula C16H22N4O2S and a molecular weight of 334.44 g/mol. Its IUPAC name is 4-[[(3R)-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidin-1-yl]methyl]pyridine.

Molecular Properties

Compound Name4-[[(3R)-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidin-1-yl]methyl]pyridine
PubChem CID124981670
Molecular FormulaC16H22N4O2S
Molecular Weight334.44 g/mol
Exact Mass334.15
IUPAC Name4-[[(3R)-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidin-1-yl]methyl]pyridine
SMILESCS(=O)(=O)c1cn[nH]c1C[C@H]1CCCN(Cc2ccncc2)C1
InChIInChI=1S/C16H22N4O2S/c1-23(21,22)16-10-18-19-15(16)9-14-3-2-8-20(12-14)11-13-4-6-17-7-5-13/h4-7,10,14H,2-3,8-9,11-12H2,1H3,(H,18,19)/t14-/m1/s1
InChIKeyMRRMXYUZTLLHIO-CQSZACIVSA-N
XLogP1.66
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.44
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[[(3R)-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidin-1-yl]methyl]pyridine?
The IUPAC name of 4-[[(3R)-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidin-1-yl]methyl]pyridine (CID 124981670) is 4-[[(3R)-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidin-1-yl]methyl]pyridine.
What is the SMILES notation for 4-[[(3R)-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidin-1-yl]methyl]pyridine?
The canonical SMILES for 4-[[(3R)-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidin-1-yl]methyl]pyridine is CS(=O)(=O)c1cn[nH]c1C[C@H]1CCCN(Cc2ccncc2)C1.
What is the InChIKey of 4-[[(3R)-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidin-1-yl]methyl]pyridine?
The InChIKey is MRRMXYUZTLLHIO-CQSZACIVSA-N. The full InChI is InChI=1S/C16H22N4O2S/c1-23(21,22)16-10-18-19-15(16)9-14-3-2-8-20(12-14)11-13-4-6-17-7-5-13/h4-7,10,14H,2-3,8-9,11-12H2,1H3,(H,18,19)/t14-/m1/s1.
What are the key properties of 4-[[(3R)-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidin-1-yl]methyl]pyridine?
4-[[(3R)-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidin-1-yl]methyl]pyridine has a molecular weight of 334.44 g/mol, XLogP of 1.66, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(3R)-3-[(4-methylsulfonyl-1H-pyrazol-5-yl)methyl]piperidin-1-yl]methyl]pyridine is sourced from PubChem (CID 124981670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).