1,3-dimethyl-N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyrazolo[5,4-b]pyridine-5-sulfonamide

C15H15N7O2S — CID 167921366

IUPAC1,3-dimethyl-N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyrazolo[5,4-b]pyridine-5-sulfonamide
SMILESCc1cc2ncc(NS(=O)(=O)c3cnc4c(c3)c(C)nn4C)cn2n1
InChIInChI=1S/C15H15N7O2S/c1-9-4-14-16-6-11(8-22(14)18-9)20-25(23,24)12-5-13-10(2)19-21(3)15(13)17-7-12/h4-8,20H,1-3H3
InChIKeyHSJCGTMXZKSFPJ-UHFFFAOYSA-N
MW357.40 g/mol
LogP1.43
Rot. Bonds3

About 1,3-dimethyl-N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyrazolo[5,4-b]pyridine-5-sulfonamide

1,3-dimethyl-N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyrazolo[5,4-b]pyridine-5-sulfonamide (PubChem CID 167921366) has the molecular formula C15H15N7O2S and a molecular weight of 357.40 g/mol. Its IUPAC name is 1,3-dimethyl-N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyrazolo[5,4-b]pyridine-5-sulfonamide.

Molecular Properties

Compound Name1,3-dimethyl-N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyrazolo[5,4-b]pyridine-5-sulfonamide
PubChem CID167921366
Molecular FormulaC15H15N7O2S
Molecular Weight357.40 g/mol
Exact Mass357.10
IUPAC Name1,3-dimethyl-N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyrazolo[5,4-b]pyridine-5-sulfonamide
SMILESCc1cc2ncc(NS(=O)(=O)c3cnc4c(c3)c(C)nn4C)cn2n1
InChIInChI=1S/C15H15N7O2S/c1-9-4-14-16-6-11(8-22(14)18-9)20-25(23,24)12-5-13-10(2)19-21(3)15(13)17-7-12/h4-8,20H,1-3H3
InChIKeyHSJCGTMXZKSFPJ-UHFFFAOYSA-N
XLogP1.43
TPSA107.07 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.40
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyrazolo[5,4-b]pyridine-5-sulfonamide?
The IUPAC name of 1,3-dimethyl-N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyrazolo[5,4-b]pyridine-5-sulfonamide (CID 167921366) is 1,3-dimethyl-N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyrazolo[5,4-b]pyridine-5-sulfonamide.
What is the SMILES notation for 1,3-dimethyl-N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyrazolo[5,4-b]pyridine-5-sulfonamide?
The canonical SMILES for 1,3-dimethyl-N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyrazolo[5,4-b]pyridine-5-sulfonamide is Cc1cc2ncc(NS(=O)(=O)c3cnc4c(c3)c(C)nn4C)cn2n1.
What is the InChIKey of 1,3-dimethyl-N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyrazolo[5,4-b]pyridine-5-sulfonamide?
The InChIKey is HSJCGTMXZKSFPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N7O2S/c1-9-4-14-16-6-11(8-22(14)18-9)20-25(23,24)12-5-13-10(2)19-21(3)15(13)17-7-12/h4-8,20H,1-3H3.
What are the key properties of 1,3-dimethyl-N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyrazolo[5,4-b]pyridine-5-sulfonamide?
1,3-dimethyl-N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyrazolo[5,4-b]pyridine-5-sulfonamide has a molecular weight of 357.40 g/mol, XLogP of 1.43, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-N-(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)pyrazolo[5,4-b]pyridine-5-sulfonamide is sourced from PubChem (CID 167921366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).