4-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]pyridine

C19H18N2O2S — CID 25361203

IUPAC4-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]pyridine
SMILESO=S(=O)(c1ccc2ccccc2c1)N1CCC[C@@H]1c1ccncc1
InChIInChI=1S/C19H18N2O2S/c22-24(23,18-8-7-15-4-1-2-5-17(15)14-18)21-13-3-6-19(21)16-9-11-20-12-10-16/h1-2,4-5,7-12,14,19H,3,6,13H2/t19-/m1/s1
InChIKeyLCCTUHFISDNZPL-LJQANCHMSA-N
MW338.43 g/mol
LogP3.76
Rot. Bonds3

About 4-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]pyridine

4-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]pyridine (PubChem CID 25361203) has the molecular formula C19H18N2O2S and a molecular weight of 338.43 g/mol. Its IUPAC name is 4-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]pyridine.

Molecular Properties

Compound Name4-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]pyridine
PubChem CID25361203
Molecular FormulaC19H18N2O2S
Molecular Weight338.43 g/mol
Exact Mass338.11
IUPAC Name4-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]pyridine
SMILESO=S(=O)(c1ccc2ccccc2c1)N1CCC[C@@H]1c1ccncc1
InChIInChI=1S/C19H18N2O2S/c22-24(23,18-8-7-15-4-1-2-5-17(15)14-18)21-13-3-6-19(21)16-9-11-20-12-10-16/h1-2,4-5,7-12,14,19H,3,6,13H2/t19-/m1/s1
InChIKeyLCCTUHFISDNZPL-LJQANCHMSA-N
XLogP3.76
TPSA50.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.43
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[1-(3-bromophenyl)sulfonylpyrrolidin-2-yl]pyridine
CID 60727492
4-(2-pyridin-4-ylpyrrolidin-1-yl)sulfonylaniline
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4-[1-(4-propan-2-ylphenyl)sulfonylpyrrolidin-2-yl]pyridine
CID 110871642
5-(2-pyridin-4-ylpyrrolidin-1-yl)sulfonyl-1,3-dihydrobenzimidazol-2-one
CID 110871668
2-methylsulfonyl-5-[(2S)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]-1,3,4-oxadiazole
CID 9188003
2-chloro-4-[(2R)-2-pyridin-4-ylpyrrolidin-1-yl]sulfonylbenzonitrile
CID 94025265
4-[1-(4-methoxy-3-nitrophenyl)sulfonylpyrrolidin-2-yl]pyridine
CID 47021589
4-[(2R)-1-(1-methylpyrazol-4-yl)sulfonylpyrrolidin-2-yl]pyridine
CID 94162249
methyl 4-(2-pyridin-4-ylpyrrolidin-1-yl)sulfonylbenzoate
CID 42943935
2-methyl-1-naphthalen-2-ylsulfonylpiperidine
CID 3745150
3-(1-naphthalen-2-ylsulfonylpyrrolidin-2-yl)-4-phenyl-1H-1,2,4-triazole-5-thione
CID 5296046
2-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]-5-phenyl-1,3-benzoxazole
CID 93016250

Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]pyridine?
The IUPAC name of 4-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]pyridine (CID 25361203) is 4-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]pyridine.
What is the SMILES notation for 4-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]pyridine?
The canonical SMILES for 4-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]pyridine is O=S(=O)(c1ccc2ccccc2c1)N1CCC[C@@H]1c1ccncc1.
What is the InChIKey of 4-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]pyridine?
The InChIKey is LCCTUHFISDNZPL-LJQANCHMSA-N. The full InChI is InChI=1S/C19H18N2O2S/c22-24(23,18-8-7-15-4-1-2-5-17(15)14-18)21-13-3-6-19(21)16-9-11-20-12-10-16/h1-2,4-5,7-12,14,19H,3,6,13H2/t19-/m1/s1.
What are the key properties of 4-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]pyridine?
4-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]pyridine has a molecular weight of 338.43 g/mol, XLogP of 3.76, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-1-naphthalen-2-ylsulfonylpyrrolidin-2-yl]pyridine is sourced from PubChem (CID 25361203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).