N-[3-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]-1,2-dimethylimidazole-4-sulfonamide

C10H13F2N5O2S — CID 146131699

IUPACN-[3-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]-1,2-dimethylimidazole-4-sulfonamide
SMILESCc1[nH]nc(C(F)F)c1NS(=O)(=O)c1cn(C)c(C)n1
InChIInChI=1S/C10H13F2N5O2S/c1-5-8(9(10(11)12)15-14-5)16-20(18,19)7-4-17(3)6(2)13-7/h4,10,16H,1-3H3,(H,14,15)
InChIKeyKFNNGGZOZJZZEI-UHFFFAOYSA-N
MW305.31 g/mol
LogP1.50
Rot. Bonds4

About N-[3-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]-1,2-dimethylimidazole-4-sulfonamide

N-[3-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]-1,2-dimethylimidazole-4-sulfonamide (PubChem CID 146131699) has the molecular formula C10H13F2N5O2S and a molecular weight of 305.31 g/mol. Its IUPAC name is N-[3-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]-1,2-dimethylimidazole-4-sulfonamide.

Molecular Properties

Compound NameN-[3-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]-1,2-dimethylimidazole-4-sulfonamide
PubChem CID146131699
Molecular FormulaC10H13F2N5O2S
Molecular Weight305.31 g/mol
Exact Mass305.08
IUPAC NameN-[3-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]-1,2-dimethylimidazole-4-sulfonamide
SMILESCc1[nH]nc(C(F)F)c1NS(=O)(=O)c1cn(C)c(C)n1
InChIInChI=1S/C10H13F2N5O2S/c1-5-8(9(10(11)12)15-14-5)16-20(18,19)7-4-17(3)6(2)13-7/h4,10,16H,1-3H3,(H,14,15)
InChIKeyKFNNGGZOZJZZEI-UHFFFAOYSA-N
XLogP1.50
TPSA92.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.31
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[3-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]-1,2-dimethylimidazole-4-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-[3-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]-1,2-dimethylimidazole-4-sulfonamide?
The IUPAC name of N-[3-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]-1,2-dimethylimidazole-4-sulfonamide (CID 146131699) is N-[3-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]-1,2-dimethylimidazole-4-sulfonamide.
What is the SMILES notation for N-[3-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]-1,2-dimethylimidazole-4-sulfonamide?
The canonical SMILES for N-[3-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]-1,2-dimethylimidazole-4-sulfonamide is Cc1[nH]nc(C(F)F)c1NS(=O)(=O)c1cn(C)c(C)n1.
What is the InChIKey of N-[3-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]-1,2-dimethylimidazole-4-sulfonamide?
The InChIKey is KFNNGGZOZJZZEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13F2N5O2S/c1-5-8(9(10(11)12)15-14-5)16-20(18,19)7-4-17(3)6(2)13-7/h4,10,16H,1-3H3,(H,14,15).
What are the key properties of N-[3-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]-1,2-dimethylimidazole-4-sulfonamide?
N-[3-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]-1,2-dimethylimidazole-4-sulfonamide has a molecular weight of 305.31 g/mol, XLogP of 1.50, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(difluoromethyl)-5-methyl-1H-pyrazol-4-yl]-1,2-dimethylimidazole-4-sulfonamide is sourced from PubChem (CID 146131699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).