4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide

C14H12N4O2S2 — CID 704525

IUPAC4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(Nc2nc(-c3ccncc3)cs2)cc1
InChIInChI=1S/C14H12N4O2S2/c15-22(19,20)12-3-1-11(2-4-12)17-14-18-13(9-21-14)10-5-7-16-8-6-10/h1-9H,(H,17,18)(H2,15,19,20)
InChIKeyKYRVEMOUFOQCBX-UHFFFAOYSA-N
MW332.41 g/mol
LogP2.60
Rot. Bonds4

About 4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide

4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide (PubChem CID 704525) has the molecular formula C14H12N4O2S2 and a molecular weight of 332.41 g/mol. Its IUPAC name is 4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide.

Molecular Properties

Compound Name4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide
PubChem CID704525
Molecular FormulaC14H12N4O2S2
Molecular Weight332.41 g/mol
Exact Mass332.04
IUPAC Name4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide
SMILESNS(=O)(=O)c1ccc(Nc2nc(-c3ccncc3)cs2)cc1
InChIInChI=1S/C14H12N4O2S2/c15-22(19,20)12-3-1-11(2-4-12)17-14-18-13(9-21-14)10-5-7-16-8-6-10/h1-9H,(H,17,18)(H2,15,19,20)
InChIKeyKYRVEMOUFOQCBX-UHFFFAOYSA-N
XLogP2.60
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

Stf-62247
CID 704473
Asnuciclib
CID 71561915
CDK Inhibitor, 6
CID 11595939
CDK Inhibitor, 3
CID 11675224
4-((7-Oxo-7H-thiazolo(5,4-E)indol-8-ylmethyl)-amino)-N-pyridin-2-YL-benzenesulfonamide
CID 1712
4-((5-Isopropyl-1,3-thiazol-2-YL)amino)benzenesulfonamide
CID 5327097
(4-Phenyl-thiazol-2-yl)-pyridin-2-yl-amine
CID 750531
4-(4-Pyridin-3-yl-thiazol-2-ylamino)-benzenesulfonamide
CID 3120504
4-{[4-Amino-5-(Pyridin-3-Ylcarbonyl)-1,3-Thiazol-2-Yl]amino}benzenesulfonamide
CID 66553052
N-(2-ethylphenyl)-4-(pyridin-3-yl)-1,3-thiazol-2-amine
CID 746667
N-(1,3-Thiazol-2-yl)pyridin-2-amine 14
CID 5329327
N-(6-methylpyridin-2-yl)-5-phenyl-1,3-thiazol-2-amine
CID 5329394

Frequently Asked Questions

What is the IUPAC name of 4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide?
The IUPAC name of 4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide (CID 704525) is 4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide.
What is the SMILES notation for 4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide?
The canonical SMILES for 4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide is NS(=O)(=O)c1ccc(Nc2nc(-c3ccncc3)cs2)cc1.
What is the InChIKey of 4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide?
The InChIKey is KYRVEMOUFOQCBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4O2S2/c15-22(19,20)12-3-1-11(2-4-12)17-14-18-13(9-21-14)10-5-7-16-8-6-10/h1-9H,(H,17,18)(H2,15,19,20).
What are the key properties of 4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide?
4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide has a molecular weight of 332.41 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]benzenesulfonamide is sourced from PubChem (CID 704525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).