6-[3-(dimethylamino)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide

C17H26N6O2S — CID 58561361

IUPAC6-[3-(dimethylamino)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide
SMILESCc1nn(C)c(C)c1NS(=O)(=O)c1ccc(N2CCC(N(C)C)C2)nc1
InChIInChI=1S/C17H26N6O2S/c1-12-17(13(2)22(5)19-12)20-26(24,25)15-6-7-16(18-10-15)23-9-8-14(11-23)21(3)4/h6-7,10,14,20H,8-9,11H2,1-5H3
InChIKeyFJALSXCHZIQNLX-UHFFFAOYSA-N
MW378.50 g/mol
LogP1.37
Rot. Bonds5

About 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide

6-[3-(dimethylamino)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide (PubChem CID 58561361) has the molecular formula C17H26N6O2S and a molecular weight of 378.50 g/mol. Its IUPAC name is 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-[3-(dimethylamino)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide
PubChem CID58561361
Molecular FormulaC17H26N6O2S
Molecular Weight378.50 g/mol
Exact Mass378.18
IUPAC Name6-[3-(dimethylamino)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide
SMILESCc1nn(C)c(C)c1NS(=O)(=O)c1ccc(N2CCC(N(C)C)C2)nc1
InChIInChI=1S/C17H26N6O2S/c1-12-17(13(2)22(5)19-12)20-26(24,25)15-6-7-16(18-10-15)23-9-8-14(11-23)21(3)4/h6-7,10,14,20H,8-9,11H2,1-5H3
InChIKeyFJALSXCHZIQNLX-UHFFFAOYSA-N
XLogP1.37
TPSA83.36 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.50
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide with MolForge

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Related Compounds

Imidazopyridine derivative, 3
CID 25023745
6-{[2-(4-Methylpiperazin-1-Yl)ethyl]amino}-N-(1,3,5-Trimethyl-1h-Pyrazol-4-Yl)pyridine-3-Sulfonamide
CID 46179030
US9156811, Ddd85624
CID 57393582
US9156811, Ddd87757
CID 57395296
US9156811, Ddd86298
CID 57397062
US9156811, Ddd86301
CID 57397063
US9156811, Ddd88000
CID 57398842
US9156811, Ddd88008
CID 57398843
US9156811, Ddd85627
CID 57402325
US9156811, Ddd86305
CID 57404042
US9156811, Ddd86310
CID 57404043
US9156811, Ddd87748
CID 58561108

Frequently Asked Questions

What is the IUPAC name of 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide (CID 58561361) is 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide is Cc1nn(C)c(C)c1NS(=O)(=O)c1ccc(N2CCC(N(C)C)C2)nc1.
What is the InChIKey of 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide?
The InChIKey is FJALSXCHZIQNLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N6O2S/c1-12-17(13(2)22(5)19-12)20-26(24,25)15-6-7-16(18-10-15)23-9-8-14(11-23)21(3)4/h6-7,10,14,20H,8-9,11H2,1-5H3.
What are the key properties of 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide?
6-[3-(dimethylamino)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide has a molecular weight of 378.50 g/mol, XLogP of 1.37, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(dimethylamino)pyrrolidin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 58561361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).