4-tert-butyl-N-[6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-5-pyridin-4-ylpyrimidin-4-yl]benzenesulfonamide

C26H28N6O4S2 — CID 11734340

IUPAC4-tert-butyl-N-[6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-5-pyridin-4-ylpyrimidin-4-yl]benzenesulfonamide
SMILESCSc1cnc(OCCOc2ncnc(NS(=O)(=O)c3ccc(C(C)(C)C)cc3)c2-c2ccncc2)nc1
InChIInChI=1S/C26H28N6O4S2/c1-26(2,3)19-5-7-21(8-6-19)38(33,34)32-23-22(18-9-11-27-12-10-18)24(31-17-30-23)35-13-14-36-25-28-15-20(37-4)16-29-25/h5-12,15-17H,13-14H2,1-4H3,(H,30,31,32)
InChIKeyGACZLMXVTORVRP-UHFFFAOYSA-N
MW552.68 g/mol
LogP4.61
Rot. Bonds10

About 4-tert-butyl-N-[6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-5-pyridin-4-ylpyrimidin-4-yl]benzenesulfonamide

4-tert-butyl-N-[6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-5-pyridin-4-ylpyrimidin-4-yl]benzenesulfonamide (PubChem CID 11734340) has the molecular formula C26H28N6O4S2 and a molecular weight of 552.68 g/mol. Its IUPAC name is 4-tert-butyl-N-[6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-5-pyridin-4-ylpyrimidin-4-yl]benzenesulfonamide.

Molecular Properties

Compound Name4-tert-butyl-N-[6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-5-pyridin-4-ylpyrimidin-4-yl]benzenesulfonamide
PubChem CID11734340
Molecular FormulaC26H28N6O4S2
Molecular Weight552.68 g/mol
Exact Mass552.16
IUPAC Name4-tert-butyl-N-[6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-5-pyridin-4-ylpyrimidin-4-yl]benzenesulfonamide
SMILESCSc1cnc(OCCOc2ncnc(NS(=O)(=O)c3ccc(C(C)(C)C)cc3)c2-c2ccncc2)nc1
InChIInChI=1S/C26H28N6O4S2/c1-26(2,3)19-5-7-21(8-6-19)38(33,34)32-23-22(18-9-11-27-12-10-18)24(31-17-30-23)35-13-14-36-25-28-15-20(37-4)16-29-25/h5-12,15-17H,13-14H2,1-4H3,(H,30,31,32)
InChIKeyGACZLMXVTORVRP-UHFFFAOYSA-N
XLogP4.61
TPSA129.08 Ų
H-Bond Donors1
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500552.68
LogP ≤ 54.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-N-[6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-5-pyridin-4-ylpyrimidin-4-yl]benzenesulfonamide?
The IUPAC name of 4-tert-butyl-N-[6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-5-pyridin-4-ylpyrimidin-4-yl]benzenesulfonamide (CID 11734340) is 4-tert-butyl-N-[6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-5-pyridin-4-ylpyrimidin-4-yl]benzenesulfonamide.
What is the SMILES notation for 4-tert-butyl-N-[6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-5-pyridin-4-ylpyrimidin-4-yl]benzenesulfonamide?
The canonical SMILES for 4-tert-butyl-N-[6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-5-pyridin-4-ylpyrimidin-4-yl]benzenesulfonamide is CSc1cnc(OCCOc2ncnc(NS(=O)(=O)c3ccc(C(C)(C)C)cc3)c2-c2ccncc2)nc1.
What is the InChIKey of 4-tert-butyl-N-[6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-5-pyridin-4-ylpyrimidin-4-yl]benzenesulfonamide?
The InChIKey is GACZLMXVTORVRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N6O4S2/c1-26(2,3)19-5-7-21(8-6-19)38(33,34)32-23-22(18-9-11-27-12-10-18)24(31-17-30-23)35-13-14-36-25-28-15-20(37-4)16-29-25/h5-12,15-17H,13-14H2,1-4H3,(H,30,31,32).
What are the key properties of 4-tert-butyl-N-[6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-5-pyridin-4-ylpyrimidin-4-yl]benzenesulfonamide?
4-tert-butyl-N-[6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-5-pyridin-4-ylpyrimidin-4-yl]benzenesulfonamide has a molecular weight of 552.68 g/mol, XLogP of 4.61, 10 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-N-[6-[2-(5-methylsulfanylpyrimidin-2-yl)oxyethoxy]-5-pyridin-4-ylpyrimidin-4-yl]benzenesulfonamide is sourced from PubChem (CID 11734340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).