6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide

C18H19N5O4S — CID 170964755

IUPAC6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
SMILESCn1ncc2cccc(NS(=O)(=O)c3ccc(N4CC(C)(C)OC4=O)nc3)c21
InChIInChI=1S/C18H19N5O4S/c1-18(2)11-23(17(24)27-18)15-8-7-13(10-19-15)28(25,26)21-14-6-4-5-12-9-20-22(3)16(12)14/h4-10,21H,11H2,1-3H3
InChIKeyFRNRQOBKRHQTKI-UHFFFAOYSA-N
MW401.45 g/mol
LogP2.50
Rot. Bonds4

About 6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide

6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide (PubChem CID 170964755) has the molecular formula C18H19N5O4S and a molecular weight of 401.45 g/mol. Its IUPAC name is 6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
PubChem CID170964755
Molecular FormulaC18H19N5O4S
Molecular Weight401.45 g/mol
Exact Mass401.12
IUPAC Name6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
SMILESCn1ncc2cccc(NS(=O)(=O)c3ccc(N4CC(C)(C)OC4=O)nc3)c21
InChIInChI=1S/C18H19N5O4S/c1-18(2)11-23(17(24)27-18)15-8-7-13(10-19-15)28(25,26)21-14-6-4-5-12-9-20-22(3)16(12)14/h4-10,21H,11H2,1-3H3
InChIKeyFRNRQOBKRHQTKI-UHFFFAOYSA-N
XLogP2.50
TPSA106.42 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.45
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide with MolForge

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Related Compounds

N-(1-methylindazol-7-yl)-6-(3-methylpyrazol-1-yl)pyridine-3-sulfonamide
CID 170964951
6-(2,3-dimethylimidazol-4-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
CID 170964849
6-(6-methoxy-3-pyridinyl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
CID 170965148
6-(1H-indol-2-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
CID 170965133
1-(4-cyclopropyl-2-pyridinyl)-N-(1-methylindazol-7-yl)pyrazole-4-sulfonamide
CID 170969364
N-(1-methylindazol-7-yl)-1-[4-(2-oxopyrrolidin-1-yl)-2-pyridinyl]pyrazole-4-sulfonamide
CID 171918646
1-[4-(1-cyanocyclopropyl)-2-pyridinyl]-N-(1-methylindazol-7-yl)pyrazole-4-sulfonamide
CID 170968747
1-(4-acetyl-2-pyridinyl)-N-(1-methylindazol-7-yl)pyrazole-4-sulfonamide
CID 170969256
1-[4-(3-methylazetidin-1-yl)-2-pyridinyl]-N-(1-methylindazol-7-yl)pyrazole-4-sulfonamide
CID 170969442
1-[4-(1-hydroxyethyl)-2-pyridinyl]-N-(1-methylindazol-7-yl)pyrazole-4-sulfonamide
CID 170969373
1-[4-[3-(methoxymethyl)cyclobutyl]-2-pyridinyl]-N-(1-methylindazol-7-yl)pyrazole-4-sulfonamide
CID 174210518
N-(1,5-dimethylindazol-7-yl)-6-[4-(trifluoromethyl)pyrazol-1-yl]pyridine-3-sulfonamide
CID 171463665

Frequently Asked Questions

What is the IUPAC name of 6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide (CID 170964755) is 6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide is Cn1ncc2cccc(NS(=O)(=O)c3ccc(N4CC(C)(C)OC4=O)nc3)c21.
What is the InChIKey of 6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide?
The InChIKey is FRNRQOBKRHQTKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N5O4S/c1-18(2)11-23(17(24)27-18)15-8-7-13(10-19-15)28(25,26)21-14-6-4-5-12-9-20-22(3)16(12)14/h4-10,21H,11H2,1-3H3.
What are the key properties of 6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide?
6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide has a molecular weight of 401.45 g/mol, XLogP of 2.50, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5,5-dimethyl-2-oxo-1,3-oxazolidin-3-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 170964755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).