N-[5-[6-(benzenesulfonamido)-2-pyridinyl]-1,3-thiazol-2-yl]acetamide

C16H14N4O3S2 — CID 24861343

IUPACN-[5-[6-(benzenesulfonamido)-2-pyridinyl]-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1ncc(-c2cccc(NS(=O)(=O)c3ccccc3)n2)s1
InChIInChI=1S/C16H14N4O3S2/c1-11(21)18-16-17-10-14(24-16)13-8-5-9-15(19-13)20-25(22,23)12-6-3-2-4-7-12/h2-10H,1H3,(H,19,20)(H,17,18,21)
InChIKeyGIKDARFYSZFQRA-UHFFFAOYSA-N
MW374.45 g/mol
LogP2.96
Rot. Bonds5

About N-[5-[6-(benzenesulfonamido)-2-pyridinyl]-1,3-thiazol-2-yl]acetamide

N-[5-[6-(benzenesulfonamido)-2-pyridinyl]-1,3-thiazol-2-yl]acetamide (PubChem CID 24861343) has the molecular formula C16H14N4O3S2 and a molecular weight of 374.45 g/mol. Its IUPAC name is N-[5-[6-(benzenesulfonamido)-2-pyridinyl]-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound NameN-[5-[6-(benzenesulfonamido)-2-pyridinyl]-1,3-thiazol-2-yl]acetamide
PubChem CID24861343
Molecular FormulaC16H14N4O3S2
Molecular Weight374.45 g/mol
Exact Mass374.05
IUPAC NameN-[5-[6-(benzenesulfonamido)-2-pyridinyl]-1,3-thiazol-2-yl]acetamide
SMILESCC(=O)Nc1ncc(-c2cccc(NS(=O)(=O)c3ccccc3)n2)s1
InChIInChI=1S/C16H14N4O3S2/c1-11(21)18-16-17-10-14(24-16)13-8-5-9-15(19-13)20-25(22,23)12-6-3-2-4-7-12/h2-10H,1H3,(H,19,20)(H,17,18,21)
InChIKeyGIKDARFYSZFQRA-UHFFFAOYSA-N
XLogP2.96
TPSA101.05 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.45
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

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
1-(3-((4-Pyridin-2-ylpiperazin-1-yl)sulfonyl)phenyl)-3-(1,3-thiazol-2-yl)urea
CID 12087505
Acetamide, N-[4-[2-(2-pyridinylamino)-4-thiazolyl]phenyl]-
CID 973066
4-(4-Pyridin-3-yl-thiazol-2-ylamino)-benzenesulfonamide
CID 3120504
2-(2-((6-methylpyridin-2-yl)amino)thiazol-4-yl)-N-(5-methylthiazol-2-yl)acetamide
CID 49677967
CDK Inhibitor, 7
CID 11682552
N-[5-(5-benzenesulphonamido-6-chloropyridin-3-yl)-4-methylthiazol-2-yl]acetamide
CID 11541283
(E)-3-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)prop-2-enamide
CID 5829079
2-Amino-5-thio-substituted thiazole 61
CID 5329697

Frequently Asked Questions

What is the IUPAC name of N-[5-[6-(benzenesulfonamido)-2-pyridinyl]-1,3-thiazol-2-yl]acetamide?
The IUPAC name of N-[5-[6-(benzenesulfonamido)-2-pyridinyl]-1,3-thiazol-2-yl]acetamide (CID 24861343) is N-[5-[6-(benzenesulfonamido)-2-pyridinyl]-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for N-[5-[6-(benzenesulfonamido)-2-pyridinyl]-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for N-[5-[6-(benzenesulfonamido)-2-pyridinyl]-1,3-thiazol-2-yl]acetamide is CC(=O)Nc1ncc(-c2cccc(NS(=O)(=O)c3ccccc3)n2)s1.
What is the InChIKey of N-[5-[6-(benzenesulfonamido)-2-pyridinyl]-1,3-thiazol-2-yl]acetamide?
The InChIKey is GIKDARFYSZFQRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4O3S2/c1-11(21)18-16-17-10-14(24-16)13-8-5-9-15(19-13)20-25(22,23)12-6-3-2-4-7-12/h2-10H,1H3,(H,19,20)(H,17,18,21).
What are the key properties of N-[5-[6-(benzenesulfonamido)-2-pyridinyl]-1,3-thiazol-2-yl]acetamide?
N-[5-[6-(benzenesulfonamido)-2-pyridinyl]-1,3-thiazol-2-yl]acetamide has a molecular weight of 374.45 g/mol, XLogP of 2.96, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[6-(benzenesulfonamido)-2-pyridinyl]-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 24861343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).