N-(2,6-difluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide

C13H10F2N4O2S — CID 166393056

IUPACN-(2,6-difluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide
SMILESCc1nn2cccnc2c1S(=O)(=O)Nc1c(F)cccc1F
InChIInChI=1S/C13H10F2N4O2S/c1-8-12(13-16-6-3-7-19(13)17-8)22(20,21)18-11-9(14)4-2-5-10(11)15/h2-7,18H,1H3
InChIKeyZLPKSRBTPHUVIA-UHFFFAOYSA-N
MW324.31 g/mol
LogP2.12
Rot. Bonds3

About N-(2,6-difluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide

N-(2,6-difluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide (PubChem CID 166393056) has the molecular formula C13H10F2N4O2S and a molecular weight of 324.31 g/mol. Its IUPAC name is N-(2,6-difluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide.

Molecular Properties

Compound NameN-(2,6-difluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide
PubChem CID166393056
Molecular FormulaC13H10F2N4O2S
Molecular Weight324.31 g/mol
Exact Mass324.05
IUPAC NameN-(2,6-difluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide
SMILESCc1nn2cccnc2c1S(=O)(=O)Nc1c(F)cccc1F
InChIInChI=1S/C13H10F2N4O2S/c1-8-12(13-16-6-3-7-19(13)17-8)22(20,21)18-11-9(14)4-2-5-10(11)15/h2-7,18H,1H3
InChIKeyZLPKSRBTPHUVIA-UHFFFAOYSA-N
XLogP2.12
TPSA76.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.31
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2,6-difluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-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)-2-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide?
The IUPAC name of N-(2,6-difluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide (CID 166393056) is N-(2,6-difluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide.
What is the SMILES notation for N-(2,6-difluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide?
The canonical SMILES for N-(2,6-difluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide is Cc1nn2cccnc2c1S(=O)(=O)Nc1c(F)cccc1F.
What is the InChIKey of N-(2,6-difluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide?
The InChIKey is ZLPKSRBTPHUVIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F2N4O2S/c1-8-12(13-16-6-3-7-19(13)17-8)22(20,21)18-11-9(14)4-2-5-10(11)15/h2-7,18H,1H3.
What are the key properties of N-(2,6-difluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide?
N-(2,6-difluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide has a molecular weight of 324.31 g/mol, XLogP of 2.12, 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)-2-methylpyrazolo[1,5-a]pyrimidine-3-sulfonamide is sourced from PubChem (CID 166393056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).