(3R)-N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)pyrazin-2-yl]methyl]pyrrolidine-1-sulfonamide

C15H22N6O2S — CID 124970696

IUPAC(3R)-N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)pyrazin-2-yl]methyl]pyrrolidine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CC[C@H](Cc2nccnc2-c2cnn(C)c2)C1
InChIInChI=1S/C15H22N6O2S/c1-19(2)24(22,23)21-7-4-12(10-21)8-14-15(17-6-5-16-14)13-9-18-20(3)11-13/h5-6,9,11-12H,4,7-8,10H2,1-3H3/t12-/m1/s1
InChIKeyJRVNWTSWQXOPSU-GFCCVEGCSA-N
MW350.45 g/mol
LogP0.55
Rot. Bonds5

About (3R)-N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)pyrazin-2-yl]methyl]pyrrolidine-1-sulfonamide

(3R)-N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)pyrazin-2-yl]methyl]pyrrolidine-1-sulfonamide (PubChem CID 124970696) has the molecular formula C15H22N6O2S and a molecular weight of 350.45 g/mol. Its IUPAC name is (3R)-N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)pyrazin-2-yl]methyl]pyrrolidine-1-sulfonamide.

Molecular Properties

Compound Name(3R)-N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)pyrazin-2-yl]methyl]pyrrolidine-1-sulfonamide
PubChem CID124970696
Molecular FormulaC15H22N6O2S
Molecular Weight350.45 g/mol
Exact Mass350.15
IUPAC Name(3R)-N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)pyrazin-2-yl]methyl]pyrrolidine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CC[C@H](Cc2nccnc2-c2cnn(C)c2)C1
InChIInChI=1S/C15H22N6O2S/c1-19(2)24(22,23)21-7-4-12(10-21)8-14-15(17-6-5-16-14)13-9-18-20(3)11-13/h5-6,9,11-12H,4,7-8,10H2,1-3H3/t12-/m1/s1
InChIKeyJRVNWTSWQXOPSU-GFCCVEGCSA-N
XLogP0.55
TPSA84.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.45
LogP ≤ 50.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (3R)-N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)pyrazin-2-yl]methyl]pyrrolidine-1-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 (3R)-N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)pyrazin-2-yl]methyl]pyrrolidine-1-sulfonamide?
The IUPAC name of (3R)-N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)pyrazin-2-yl]methyl]pyrrolidine-1-sulfonamide (CID 124970696) is (3R)-N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)pyrazin-2-yl]methyl]pyrrolidine-1-sulfonamide.
What is the SMILES notation for (3R)-N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)pyrazin-2-yl]methyl]pyrrolidine-1-sulfonamide?
The canonical SMILES for (3R)-N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)pyrazin-2-yl]methyl]pyrrolidine-1-sulfonamide is CN(C)S(=O)(=O)N1CC[C@H](Cc2nccnc2-c2cnn(C)c2)C1.
What is the InChIKey of (3R)-N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)pyrazin-2-yl]methyl]pyrrolidine-1-sulfonamide?
The InChIKey is JRVNWTSWQXOPSU-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H22N6O2S/c1-19(2)24(22,23)21-7-4-12(10-21)8-14-15(17-6-5-16-14)13-9-18-20(3)11-13/h5-6,9,11-12H,4,7-8,10H2,1-3H3/t12-/m1/s1.
What are the key properties of (3R)-N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)pyrazin-2-yl]methyl]pyrrolidine-1-sulfonamide?
(3R)-N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)pyrazin-2-yl]methyl]pyrrolidine-1-sulfonamide has a molecular weight of 350.45 g/mol, XLogP of 0.55, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N,N-dimethyl-3-[[3-(1-methylpyrazol-4-yl)pyrazin-2-yl]methyl]pyrrolidine-1-sulfonamide is sourced from PubChem (CID 124970696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).