(2R)-2-[(4-fluorophenyl)sulfonylamino]-N-(6-methyl-2-pyridinyl)propanamide

C15H16FN3O3S — CID 41083467

IUPAC(2R)-2-[(4-fluorophenyl)sulfonylamino]-N-(6-methyl-2-pyridinyl)propanamide
SMILESCc1cccc(NC(=O)[C@@H](C)NS(=O)(=O)c2ccc(F)cc2)n1
InChIInChI=1S/C15H16FN3O3S/c1-10-4-3-5-14(17-10)18-15(20)11(2)19-23(21,22)13-8-6-12(16)7-9-13/h3-9,11,19H,1-2H3,(H,17,18,20)/t11-/m1/s1
InChIKeyILROQUMOSSQNKU-LLVKDONJSA-N
MW337.38 g/mol
LogP1.83
Rot. Bonds5

About (2R)-2-[(4-fluorophenyl)sulfonylamino]-N-(6-methyl-2-pyridinyl)propanamide

(2R)-2-[(4-fluorophenyl)sulfonylamino]-N-(6-methyl-2-pyridinyl)propanamide (PubChem CID 41083467) has the molecular formula C15H16FN3O3S and a molecular weight of 337.38 g/mol. Its IUPAC name is (2R)-2-[(4-fluorophenyl)sulfonylamino]-N-(6-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name(2R)-2-[(4-fluorophenyl)sulfonylamino]-N-(6-methyl-2-pyridinyl)propanamide
PubChem CID41083467
Molecular FormulaC15H16FN3O3S
Molecular Weight337.38 g/mol
Exact Mass337.09
IUPAC Name(2R)-2-[(4-fluorophenyl)sulfonylamino]-N-(6-methyl-2-pyridinyl)propanamide
SMILESCc1cccc(NC(=O)[C@@H](C)NS(=O)(=O)c2ccc(F)cc2)n1
InChIInChI=1S/C15H16FN3O3S/c1-10-4-3-5-14(17-10)18-15(20)11(2)19-23(21,22)13-8-6-12(16)7-9-13/h3-9,11,19H,1-2H3,(H,17,18,20)/t11-/m1/s1
InChIKeyILROQUMOSSQNKU-LLVKDONJSA-N
XLogP1.83
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-(2,3-dimethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide
CID 29283920
4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(6-methyl-2-pyridinyl)pentanamide
CID 43016745
(2R)-N-(4-fluorophenyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide
CID 124548460
(2S)-N-(4-chlorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide
CID 9068716
(2R)-2-[(4-fluorophenyl)sulfonylamino]-N-(4-sulfamoylphenyl)propanamide
CID 124549106
2-[(4-fluorophenyl)sulfonylamino]-N-(4-propan-2-ylphenyl)propanamide
CID 4539824
N-(2-ethylphenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide
CID 3256191
(2S)-2-[(4-fluorophenyl)sulfonylamino]-N-(1,3,4-thiadiazol-2-yl)propanamide
CID 29370496
(2S)-N-(2,4-difluorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide
CID 7924414
(2R)-N-ethyl-2-[(4-fluorophenyl)sulfonylamino]propanamide
CID 51424939
2-amino-N-(6-methyl-2-pyridinyl)propanamide
CID 60731757
(2S)-2-[(4-fluorophenyl)sulfonylamino]-N-(2-methylpropyl)propanamide
CID 27539669

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(4-fluorophenyl)sulfonylamino]-N-(6-methyl-2-pyridinyl)propanamide?
The IUPAC name of (2R)-2-[(4-fluorophenyl)sulfonylamino]-N-(6-methyl-2-pyridinyl)propanamide (CID 41083467) is (2R)-2-[(4-fluorophenyl)sulfonylamino]-N-(6-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for (2R)-2-[(4-fluorophenyl)sulfonylamino]-N-(6-methyl-2-pyridinyl)propanamide?
The canonical SMILES for (2R)-2-[(4-fluorophenyl)sulfonylamino]-N-(6-methyl-2-pyridinyl)propanamide is Cc1cccc(NC(=O)[C@@H](C)NS(=O)(=O)c2ccc(F)cc2)n1.
What is the InChIKey of (2R)-2-[(4-fluorophenyl)sulfonylamino]-N-(6-methyl-2-pyridinyl)propanamide?
The InChIKey is ILROQUMOSSQNKU-LLVKDONJSA-N. The full InChI is InChI=1S/C15H16FN3O3S/c1-10-4-3-5-14(17-10)18-15(20)11(2)19-23(21,22)13-8-6-12(16)7-9-13/h3-9,11,19H,1-2H3,(H,17,18,20)/t11-/m1/s1.
What are the key properties of (2R)-2-[(4-fluorophenyl)sulfonylamino]-N-(6-methyl-2-pyridinyl)propanamide?
(2R)-2-[(4-fluorophenyl)sulfonylamino]-N-(6-methyl-2-pyridinyl)propanamide has a molecular weight of 337.38 g/mol, XLogP of 1.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(4-fluorophenyl)sulfonylamino]-N-(6-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 41083467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).