N-(2-phenyl-2-pyridin-2-ylethyl)methanesulfonamide

C14H16N2O2S — CID 16929296

IUPACN-(2-phenyl-2-pyridin-2-ylethyl)methanesulfonamide
SMILESCS(=O)(=O)NCC(c1ccccc1)c1ccccn1
InChIInChI=1S/C14H16N2O2S/c1-19(17,18)16-11-13(12-7-3-2-4-8-12)14-9-5-6-10-15-14/h2-10,13,16H,11H2,1H3
InChIKeyIACOTWPWOOJANM-UHFFFAOYSA-N
MW276.36 g/mol
LogP1.76
Rot. Bonds5

About N-(2-phenyl-2-pyridin-2-ylethyl)methanesulfonamide

N-(2-phenyl-2-pyridin-2-ylethyl)methanesulfonamide (PubChem CID 16929296) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is N-(2-phenyl-2-pyridin-2-ylethyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-phenyl-2-pyridin-2-ylethyl)methanesulfonamide
PubChem CID16929296
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC NameN-(2-phenyl-2-pyridin-2-ylethyl)methanesulfonamide
SMILESCS(=O)(=O)NCC(c1ccccc1)c1ccccn1
InChIInChI=1S/C14H16N2O2S/c1-19(17,18)16-11-13(12-7-3-2-4-8-12)14-9-5-6-10-15-14/h2-10,13,16H,11H2,1H3
InChIKeyIACOTWPWOOJANM-UHFFFAOYSA-N
XLogP1.76
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-phenyl-2-pyridin-2-ylethyl)butane-1-sulfonamide
CID 110362891
N-(2-phenyl-2-pyridin-2-ylethyl)acetamide
CID 16927789
N-(2,2-diphenylethyl)pyridine-2-sulfonamide
CID 135085971
N-[2-(4-fluorophenyl)-2-pyridin-2-ylethyl]butane-1-sulfonamide
CID 110362944
N-[2-(4-fluorophenyl)-2-pyridin-2-ylethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 110362945
2,2-dimethyl-N-(2-phenyl-2-pyridin-2-ylethyl)propanamide
CID 16927739
N-(2-phenylpropyl)methanesulfonamide
CID 47121755
N-[(2R)-2-amino-2-phenylethyl]methanesulfonamide
CID 10656269
N-(1-pyridin-2-ylethyl)methanesulfonamide
CID 60681407
N,N-dimethyl-2-phenyl-2-pyridin-2-ylethanamine;hydrochloride
CID 54610221
methyl N-[2-(4-methylphenyl)-2-pyridin-2-ylethyl]carbamate
CID 16927927
N-methyl-2-(3-methylphenyl)-2-pyridin-2-ylethanamine
CID 116824646

Frequently Asked Questions

What is the IUPAC name of N-(2-phenyl-2-pyridin-2-ylethyl)methanesulfonamide?
The IUPAC name of N-(2-phenyl-2-pyridin-2-ylethyl)methanesulfonamide (CID 16929296) is N-(2-phenyl-2-pyridin-2-ylethyl)methanesulfonamide.
What is the SMILES notation for N-(2-phenyl-2-pyridin-2-ylethyl)methanesulfonamide?
The canonical SMILES for N-(2-phenyl-2-pyridin-2-ylethyl)methanesulfonamide is CS(=O)(=O)NCC(c1ccccc1)c1ccccn1.
What is the InChIKey of N-(2-phenyl-2-pyridin-2-ylethyl)methanesulfonamide?
The InChIKey is IACOTWPWOOJANM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c1-19(17,18)16-11-13(12-7-3-2-4-8-12)14-9-5-6-10-15-14/h2-10,13,16H,11H2,1H3.
What are the key properties of N-(2-phenyl-2-pyridin-2-ylethyl)methanesulfonamide?
N-(2-phenyl-2-pyridin-2-ylethyl)methanesulfonamide has a molecular weight of 276.36 g/mol, XLogP of 1.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-phenyl-2-pyridin-2-ylethyl)methanesulfonamide is sourced from PubChem (CID 16929296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).