N,N-diethyl-1,3,5-trimethylpyrazole-4-sulfonamide

C10H19N3O2S — CID 19682136

IUPACN,N-diethyl-1,3,5-trimethylpyrazole-4-sulfonamide
SMILESCCN(CC)S(=O)(=O)c1c(C)nn(C)c1C
InChIInChI=1S/C10H19N3O2S/c1-6-13(7-2)16(14,15)10-8(3)11-12(5)9(10)4/h6-7H2,1-5H3
InChIKeyLBDNPZZRFBWKQS-UHFFFAOYSA-N
MW245.35 g/mol
LogP1.07
Rot. Bonds4

About N,N-diethyl-1,3,5-trimethylpyrazole-4-sulfonamide

N,N-diethyl-1,3,5-trimethylpyrazole-4-sulfonamide (PubChem CID 19682136) has the molecular formula C10H19N3O2S and a molecular weight of 245.35 g/mol. Its IUPAC name is N,N-diethyl-1,3,5-trimethylpyrazole-4-sulfonamide.

Molecular Properties

Compound NameN,N-diethyl-1,3,5-trimethylpyrazole-4-sulfonamide
PubChem CID19682136
Molecular FormulaC10H19N3O2S
Molecular Weight245.35 g/mol
Exact Mass245.12
IUPAC NameN,N-diethyl-1,3,5-trimethylpyrazole-4-sulfonamide
SMILESCCN(CC)S(=O)(=O)c1c(C)nn(C)c1C
InChIInChI=1S/C10H19N3O2S/c1-6-13(7-2)16(14,15)10-8(3)11-12(5)9(10)4/h6-7H2,1-5H3
InChIKeyLBDNPZZRFBWKQS-UHFFFAOYSA-N
XLogP1.07
TPSA55.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N,N-diethyl-1,3,5-trimethylpyrazole-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

Related Compounds

N-benzyl-N-ethyl-1,3,5-trimethylpyrazole-4-sulfonamide
CID 110705697
3-amino-N,N-diethyl-1,5-dimethylpyrazole-4-sulfonamide
CID 105357885
N-(2-chloroethyl)-1,3,5-trimethyl-N-propylpyrazole-4-sulfonamide
CID 63397297
3-[ethyl-(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]-2-methylpropanethioamide
CID 62061410
N-(2-aminoethyl)-N-benzyl-1,3,5-trimethylpyrazole-4-sulfonamide
CID 120584267
1,3,5-trimethyl-N-[[(2S)-oxan-2-yl]methyl]-N-propylpyrazole-4-sulfonamide
CID 95312132
N-[1-(aminomethyl)cyclopentyl]-N-ethyl-1,3,5-trimethylpyrazole-4-sulfonamide
CID 62063832
1,3,5-trimethylpyrazole-4-sulfonyl chloride;hydrochloride
CID 51051877
3-amino-N-ethyl-1,5-dimethyl-N-(2,2,2-trifluoroethyl)pyrazole-4-sulfonamide
CID 105358766
3-amino-N-ethyl-1,5-dimethyl-N-prop-2-ynylpyrazole-4-sulfonamide
CID 105359169
2-[tert-butyl-(1,3,5-trimethylpyrazol-4-yl)sulfonylamino]acetic acid
CID 79268547
1-(2-bromobenzoyl)-N,N-diethyl-3,5-dimethylpyrazole-4-sulfonamide
CID 27638214

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1,3,5-trimethylpyrazole-4-sulfonamide?
The IUPAC name of N,N-diethyl-1,3,5-trimethylpyrazole-4-sulfonamide (CID 19682136) is N,N-diethyl-1,3,5-trimethylpyrazole-4-sulfonamide.
What is the SMILES notation for N,N-diethyl-1,3,5-trimethylpyrazole-4-sulfonamide?
The canonical SMILES for N,N-diethyl-1,3,5-trimethylpyrazole-4-sulfonamide is CCN(CC)S(=O)(=O)c1c(C)nn(C)c1C.
What is the InChIKey of N,N-diethyl-1,3,5-trimethylpyrazole-4-sulfonamide?
The InChIKey is LBDNPZZRFBWKQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2S/c1-6-13(7-2)16(14,15)10-8(3)11-12(5)9(10)4/h6-7H2,1-5H3.
What are the key properties of N,N-diethyl-1,3,5-trimethylpyrazole-4-sulfonamide?
N,N-diethyl-1,3,5-trimethylpyrazole-4-sulfonamide has a molecular weight of 245.35 g/mol, XLogP of 1.07, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1,3,5-trimethylpyrazole-4-sulfonamide is sourced from PubChem (CID 19682136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).