N-[(1S)-1-naphthalen-2-ylethyl]-2-pyridin-2-ylethanesulfonamide

C19H20N2O2S — CID 25038859

IUPACN-[(1S)-1-naphthalen-2-ylethyl]-2-pyridin-2-ylethanesulfonamide
SMILESC[C@H](NS(=O)(=O)CCc1ccccn1)c1ccc2ccccc2c1
InChIInChI=1S/C19H20N2O2S/c1-15(17-10-9-16-6-2-3-7-18(16)14-17)21-24(22,23)13-11-19-8-4-5-12-20-19/h2-10,12,14-15,21H,11,13H2,1H3/t15-/m0/s1
InChIKeyISMPTMDPTKLVOZ-HNNXBMFYSA-N
MW340.45 g/mol
LogP3.46
Rot. Bonds6

About N-[(1S)-1-naphthalen-2-ylethyl]-2-pyridin-2-ylethanesulfonamide

N-[(1S)-1-naphthalen-2-ylethyl]-2-pyridin-2-ylethanesulfonamide (PubChem CID 25038859) has the molecular formula C19H20N2O2S and a molecular weight of 340.45 g/mol. Its IUPAC name is N-[(1S)-1-naphthalen-2-ylethyl]-2-pyridin-2-ylethanesulfonamide.

Molecular Properties

Compound NameN-[(1S)-1-naphthalen-2-ylethyl]-2-pyridin-2-ylethanesulfonamide
PubChem CID25038859
Molecular FormulaC19H20N2O2S
Molecular Weight340.45 g/mol
Exact Mass340.12
IUPAC NameN-[(1S)-1-naphthalen-2-ylethyl]-2-pyridin-2-ylethanesulfonamide
SMILESC[C@H](NS(=O)(=O)CCc1ccccn1)c1ccc2ccccc2c1
InChIInChI=1S/C19H20N2O2S/c1-15(17-10-9-16-6-2-3-7-18(16)14-17)21-24(22,23)13-11-19-8-4-5-12-20-19/h2-10,12,14-15,21H,11,13H2,1H3/t15-/m0/s1
InChIKeyISMPTMDPTKLVOZ-HNNXBMFYSA-N
XLogP3.46
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyanopropan-2-yl)-2-pyridin-2-ylethanesulfonamide
CID 62093173
N-(4-phenylbutan-2-yl)-2-pyridin-2-ylethanesulfonamide
CID 25046012
N-(1-naphthalen-2-ylethyl)methanesulfonamide
CID 3715918
N-[4-(1-aminoethyl)phenyl]-2-pyridin-2-ylethanesulfonamide
CID 60864926
3,3-dimethyl-2-(2-pyridin-2-ylethylsulfonylamino)butanoic acid
CID 60864746
N-(1-bromobutan-2-yl)-2-pyridin-2-ylethanesulfonamide
CID 114298456
N-(1-aminopentan-2-yl)-2-pyridin-2-ylethanesulfonamide
CID 61133014
5-(2-pyridin-2-ylethylsulfonylamino)hexanoic acid
CID 82854201
2-(2-pyridin-2-ylethylsulfonylamino)pentanoic acid
CID 60865090
N-(2-chloro-3-methoxypropyl)-2-pyridin-2-ylethanesulfonamide
CID 65030639
1-(3-methoxyphenyl)-N-(2-pyridin-2-ylethyl)ethanamine
CID 43193663
N-(5-amino-4-methylpentyl)-2-pyridin-2-ylethanesulfonamide
CID 106154324

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-naphthalen-2-ylethyl]-2-pyridin-2-ylethanesulfonamide?
The IUPAC name of N-[(1S)-1-naphthalen-2-ylethyl]-2-pyridin-2-ylethanesulfonamide (CID 25038859) is N-[(1S)-1-naphthalen-2-ylethyl]-2-pyridin-2-ylethanesulfonamide.
What is the SMILES notation for N-[(1S)-1-naphthalen-2-ylethyl]-2-pyridin-2-ylethanesulfonamide?
The canonical SMILES for N-[(1S)-1-naphthalen-2-ylethyl]-2-pyridin-2-ylethanesulfonamide is C[C@H](NS(=O)(=O)CCc1ccccn1)c1ccc2ccccc2c1.
What is the InChIKey of N-[(1S)-1-naphthalen-2-ylethyl]-2-pyridin-2-ylethanesulfonamide?
The InChIKey is ISMPTMDPTKLVOZ-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H20N2O2S/c1-15(17-10-9-16-6-2-3-7-18(16)14-17)21-24(22,23)13-11-19-8-4-5-12-20-19/h2-10,12,14-15,21H,11,13H2,1H3/t15-/m0/s1.
What are the key properties of N-[(1S)-1-naphthalen-2-ylethyl]-2-pyridin-2-ylethanesulfonamide?
N-[(1S)-1-naphthalen-2-ylethyl]-2-pyridin-2-ylethanesulfonamide has a molecular weight of 340.45 g/mol, XLogP of 3.46, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-naphthalen-2-ylethyl]-2-pyridin-2-ylethanesulfonamide is sourced from PubChem (CID 25038859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).