N-(2,6-difluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-sulfonamide

C14H12F2N4O2S — CID 15725420

IUPACN-(2,6-difluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-sulfonamide
SMILESCc1cc(C)n2nc(S(=O)(=O)Nc3c(F)cccc3F)cc2n1
InChIInChI=1S/C14H12F2N4O2S/c1-8-6-9(2)20-12(17-8)7-13(18-20)23(21,22)19-14-10(15)4-3-5-11(14)16/h3-7,19H,1-2H3
InChIKeyOTMQTAVKVQGCIU-UHFFFAOYSA-N
MW338.34 g/mol
LogP2.43
Rot. Bonds3

About N-(2,6-difluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-sulfonamide

N-(2,6-difluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-sulfonamide (PubChem CID 15725420) has the molecular formula C14H12F2N4O2S and a molecular weight of 338.34 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-sulfonamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-sulfonamide
PubChem CID15725420
Molecular FormulaC14H12F2N4O2S
Molecular Weight338.34 g/mol
Exact Mass338.06
IUPAC NameN-(2,6-difluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-sulfonamide
SMILESCc1cc(C)n2nc(S(=O)(=O)Nc3c(F)cccc3F)cc2n1
InChIInChI=1S/C14H12F2N4O2S/c1-8-6-9(2)20-12(17-8)7-13(18-20)23(21,22)19-14-10(15)4-3-5-11(14)16/h3-7,19H,1-2H3
InChIKeyOTMQTAVKVQGCIU-UHFFFAOYSA-N
XLogP2.43
TPSA76.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.34
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2,6-difluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2,6-difluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-sulfonamide?
The IUPAC name of N-(2,6-difluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-sulfonamide (CID 15725420) is N-(2,6-difluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-sulfonamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-sulfonamide?
The canonical SMILES for N-(2,6-difluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-sulfonamide is Cc1cc(C)n2nc(S(=O)(=O)Nc3c(F)cccc3F)cc2n1.
What is the InChIKey of N-(2,6-difluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-sulfonamide?
The InChIKey is OTMQTAVKVQGCIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12F2N4O2S/c1-8-6-9(2)20-12(17-8)7-13(18-20)23(21,22)19-14-10(15)4-3-5-11(14)16/h3-7,19H,1-2H3.
What are the key properties of N-(2,6-difluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-sulfonamide?
N-(2,6-difluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-sulfonamide has a molecular weight of 338.34 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-difluorophenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-sulfonamide is sourced from PubChem (CID 15725420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).