(2S)-2-(pyridin-2-ylsulfonylamino)propanoic acid

C8H10N2O4S — CID 122069786

IUPAC(2S)-2-(pyridin-2-ylsulfonylamino)propanoic acid
SMILESC[C@H](NS(=O)(=O)c1ccccn1)C(=O)O
InChIInChI=1S/C8H10N2O4S/c1-6(8(11)12)10-15(13,14)7-4-2-3-5-9-7/h2-6,10H,1H3,(H,11,12)/t6-/m0/s1
InChIKeyOZOWMAWPOLEZLF-LURJTMIESA-N
MW230.25 g/mol
LogP-0.17
Rot. Bonds4

About (2S)-2-(pyridin-2-ylsulfonylamino)propanoic acid

(2S)-2-(pyridin-2-ylsulfonylamino)propanoic acid (PubChem CID 122069786) has the molecular formula C8H10N2O4S and a molecular weight of 230.25 g/mol. Its IUPAC name is (2S)-2-(pyridin-2-ylsulfonylamino)propanoic acid.

Molecular Properties

Compound Name(2S)-2-(pyridin-2-ylsulfonylamino)propanoic acid
PubChem CID122069786
Molecular FormulaC8H10N2O4S
Molecular Weight230.25 g/mol
Exact Mass230.04
IUPAC Name(2S)-2-(pyridin-2-ylsulfonylamino)propanoic acid
SMILESC[C@H](NS(=O)(=O)c1ccccn1)C(=O)O
InChIInChI=1S/C8H10N2O4S/c1-6(8(11)12)10-15(13,14)7-4-2-3-5-9-7/h2-6,10H,1H3,(H,11,12)/t6-/m0/s1
InChIKeyOZOWMAWPOLEZLF-LURJTMIESA-N
XLogP-0.17
TPSA96.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.25
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze (2S)-2-(pyridin-2-ylsulfonylamino)propanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1S)-1-(4-methylphenyl)ethyl]pyridine-2-sulfonamide
CID 101377414
2-(pyridin-3-ylsulfonylamino)propanoic acid
CID 24691769
(2S)-2-[(1-methylimidazol-4-yl)sulfonylamino]propanoic acid
CID 78989396
2-methylpropane;pyridine-2-sulfonic acid
CID 174713168
(2S)-2-[[4-[(Z)-C-methyl-N-(pyridin-2-ylamino)carbonimidoyl]phenyl]sulfonylamino]propanoic acid
CID 8978780
2-(pyridin-2-ylsulfonylsulfamoyl)acetic acid
CID 118860101
N-[(1S)-1-naphthalen-1-ylethyl]pyridine-2-sulfonamide
CID 11289932
methyl (2S)-2-(pyridin-2-ylsulfonylamino)pent-4-enoate
CID 15431612
N-[(1R)-1-phenylpentyl]pyridine-2-sulfonamide
CID 101377427
2-[(2-methylsulfanylphenyl)sulfonylamino]propanoic acid
CID 122068116
(2S)-2-[(6-methylsulfonyl-3-pyridinyl)sulfonylamino]propanoic acid
CID 120660271
N-(3-oxobutan-2-yl)benzenesulfonamide
CID 64994182

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(pyridin-2-ylsulfonylamino)propanoic acid?
The IUPAC name of (2S)-2-(pyridin-2-ylsulfonylamino)propanoic acid (CID 122069786) is (2S)-2-(pyridin-2-ylsulfonylamino)propanoic acid.
What is the SMILES notation for (2S)-2-(pyridin-2-ylsulfonylamino)propanoic acid?
The canonical SMILES for (2S)-2-(pyridin-2-ylsulfonylamino)propanoic acid is C[C@H](NS(=O)(=O)c1ccccn1)C(=O)O.
What is the InChIKey of (2S)-2-(pyridin-2-ylsulfonylamino)propanoic acid?
The InChIKey is OZOWMAWPOLEZLF-LURJTMIESA-N. The full InChI is InChI=1S/C8H10N2O4S/c1-6(8(11)12)10-15(13,14)7-4-2-3-5-9-7/h2-6,10H,1H3,(H,11,12)/t6-/m0/s1.
What are the key properties of (2S)-2-(pyridin-2-ylsulfonylamino)propanoic acid?
(2S)-2-(pyridin-2-ylsulfonylamino)propanoic acid has a molecular weight of 230.25 g/mol, XLogP of -0.17, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(pyridin-2-ylsulfonylamino)propanoic acid is sourced from PubChem (CID 122069786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).