(2R)-N-(2-phenylphenyl)-2-pyridin-2-ylsulfanylpropanamide

C20H18N2OS — CID 40550522

IUPAC(2R)-N-(2-phenylphenyl)-2-pyridin-2-ylsulfanylpropanamide
SMILESC[C@@H](Sc1ccccn1)C(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C20H18N2OS/c1-15(24-19-13-7-8-14-21-19)20(23)22-18-12-6-5-11-17(18)16-9-3-2-4-10-16/h2-15H,1H3,(H,22,23)/t15-/m1/s1
InChIKeyYOUSSJCHCYPPJR-OAHLLOKOSA-N
MW334.44 g/mol
LogP4.87
Rot. Bonds5

About (2R)-N-(2-phenylphenyl)-2-pyridin-2-ylsulfanylpropanamide

(2R)-N-(2-phenylphenyl)-2-pyridin-2-ylsulfanylpropanamide (PubChem CID 40550522) has the molecular formula C20H18N2OS and a molecular weight of 334.44 g/mol. Its IUPAC name is (2R)-N-(2-phenylphenyl)-2-pyridin-2-ylsulfanylpropanamide.

Molecular Properties

Compound Name(2R)-N-(2-phenylphenyl)-2-pyridin-2-ylsulfanylpropanamide
PubChem CID40550522
Molecular FormulaC20H18N2OS
Molecular Weight334.44 g/mol
Exact Mass334.11
IUPAC Name(2R)-N-(2-phenylphenyl)-2-pyridin-2-ylsulfanylpropanamide
SMILESC[C@@H](Sc1ccccn1)C(=O)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C20H18N2OS/c1-15(24-19-13-7-8-14-21-19)20(23)22-18-12-6-5-11-17(18)16-9-3-2-4-10-16/h2-15H,1H3,(H,22,23)/t15-/m1/s1
InChIKeyYOUSSJCHCYPPJR-OAHLLOKOSA-N
XLogP4.87
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.44
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-pyridin-2-ylsulfanyl-N-[2-(trifluoromethyl)phenyl]propanamide
CID 51234179
(2R)-N-(2-phenylphenyl)-2-quinolin-2-ylsulfanylpropanamide
CID 7754955
2-methylsulfanyl-N-(2-phenylphenyl)propanamide
CID 43077390
N-(2-butan-2-ylphenyl)-2-pyridin-2-ylsulfanylpropanamide
CID 46544190
(2S)-N-(2,5-dimethylphenyl)-2-pyridin-2-ylsulfanylpropanamide
CID 26806694
(2S)-2-(2,6-dichlorophenyl)sulfanyl-N-(2-phenylphenyl)propanamide
CID 7466949
N-(2,5-dichlorophenyl)-2-pyridin-2-ylsulfanylpropanamide
CID 16530287
(2S)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide
CID 40510794
N-(2,6-dimethylphenyl)-2-pyridin-2-ylsulfanylpropanamide
CID 51234191
(2S)-N-(2-phenylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide
CID 2532139
(2R)-N-(2-phenylphenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide
CID 2532142
(2S)-N-(2-phenylphenyl)-2-[(5-piperidin-1-ylsulfonyl-2-pyridinyl)sulfanyl]propanamide
CID 41327672

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-phenylphenyl)-2-pyridin-2-ylsulfanylpropanamide?
The IUPAC name of (2R)-N-(2-phenylphenyl)-2-pyridin-2-ylsulfanylpropanamide (CID 40550522) is (2R)-N-(2-phenylphenyl)-2-pyridin-2-ylsulfanylpropanamide.
What is the SMILES notation for (2R)-N-(2-phenylphenyl)-2-pyridin-2-ylsulfanylpropanamide?
The canonical SMILES for (2R)-N-(2-phenylphenyl)-2-pyridin-2-ylsulfanylpropanamide is C[C@@H](Sc1ccccn1)C(=O)Nc1ccccc1-c1ccccc1.
What is the InChIKey of (2R)-N-(2-phenylphenyl)-2-pyridin-2-ylsulfanylpropanamide?
The InChIKey is YOUSSJCHCYPPJR-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H18N2OS/c1-15(24-19-13-7-8-14-21-19)20(23)22-18-12-6-5-11-17(18)16-9-3-2-4-10-16/h2-15H,1H3,(H,22,23)/t15-/m1/s1.
What are the key properties of (2R)-N-(2-phenylphenyl)-2-pyridin-2-ylsulfanylpropanamide?
(2R)-N-(2-phenylphenyl)-2-pyridin-2-ylsulfanylpropanamide has a molecular weight of 334.44 g/mol, XLogP of 4.87, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-phenylphenyl)-2-pyridin-2-ylsulfanylpropanamide is sourced from PubChem (CID 40550522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).