3-amino-1-ethyl-N-(oxolan-3-ylmethyl)pyrazole-4-sulfonamide

C10H18N4O3S — CID 61114804

IUPAC3-amino-1-ethyl-N-(oxolan-3-ylmethyl)pyrazole-4-sulfonamide
SMILESCCn1cc(S(=O)(=O)NCC2CCOC2)c(N)n1
InChIInChI=1S/C10H18N4O3S/c1-2-14-6-9(10(11)13-14)18(15,16)12-5-8-3-4-17-7-8/h6,8,12H,2-5,7H2,1H3,(H2,11,13)
InChIKeyADXGONYIYGYVLJ-UHFFFAOYSA-N
MW274.35 g/mol
LogP-0.20
Rot. Bonds5

About 3-amino-1-ethyl-N-(oxolan-3-ylmethyl)pyrazole-4-sulfonamide

3-amino-1-ethyl-N-(oxolan-3-ylmethyl)pyrazole-4-sulfonamide (PubChem CID 61114804) has the molecular formula C10H18N4O3S and a molecular weight of 274.35 g/mol. Its IUPAC name is 3-amino-1-ethyl-N-(oxolan-3-ylmethyl)pyrazole-4-sulfonamide.

Molecular Properties

Compound Name3-amino-1-ethyl-N-(oxolan-3-ylmethyl)pyrazole-4-sulfonamide
PubChem CID61114804
Molecular FormulaC10H18N4O3S
Molecular Weight274.35 g/mol
Exact Mass274.11
IUPAC Name3-amino-1-ethyl-N-(oxolan-3-ylmethyl)pyrazole-4-sulfonamide
SMILESCCn1cc(S(=O)(=O)NCC2CCOC2)c(N)n1
InChIInChI=1S/C10H18N4O3S/c1-2-14-6-9(10(11)13-14)18(15,16)12-5-8-3-4-17-7-8/h6,8,12H,2-5,7H2,1H3,(H2,11,13)
InChIKeyADXGONYIYGYVLJ-UHFFFAOYSA-N
XLogP-0.20
TPSA99.24 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.35
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-amino-1-ethyl-N-(oxolan-3-ylmethyl)pyrazole-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

3-amino-1-ethyl-N-[(4-methylcyclohexyl)methyl]pyrazole-4-sulfonamide
CID 63242904
3-amino-N-[(4-methylcyclohexyl)methyl]-1-propylpyrazole-4-sulfonamide
CID 63242905
2-amino-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide
CID 62825249
3-amino-N-[(4-ethylcyclohexyl)methyl]-1-methylpyrazole-4-sulfonamide
CID 61113632
3-amino-N-(2,2-dimethylpropyl)-1-ethylpyrazole-4-sulfonamide
CID 61168847
3-amino-N-(1,4-dioxan-2-ylmethyl)-1-methylpyrazole-4-sulfonamide
CID 54908346
3-amino-N-cyclooctyl-1-ethylpyrazole-4-sulfonamide
CID 60808927
3-amino-2,4-difluoro-N-(oxolan-3-ylmethyl)benzenesulfonamide
CID 107343305
3-amino-N-(2,2-difluoroethyl)-1-ethylpyrazole-4-sulfonamide
CID 115405368
3-amino-1-ethyl-N-[(4-methylphenyl)methyl]pyrazole-4-sulfonamide
CID 60813353
3-amino-1-ethyl-N-(2-methyl-2-methylsulfonylpropyl)pyrazole-4-sulfonamide
CID 79551640
3-amino-N-tert-butyl-1-ethylpyrazole-4-sulfonamide
CID 60814031

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-ethyl-N-(oxolan-3-ylmethyl)pyrazole-4-sulfonamide?
The IUPAC name of 3-amino-1-ethyl-N-(oxolan-3-ylmethyl)pyrazole-4-sulfonamide (CID 61114804) is 3-amino-1-ethyl-N-(oxolan-3-ylmethyl)pyrazole-4-sulfonamide.
What is the SMILES notation for 3-amino-1-ethyl-N-(oxolan-3-ylmethyl)pyrazole-4-sulfonamide?
The canonical SMILES for 3-amino-1-ethyl-N-(oxolan-3-ylmethyl)pyrazole-4-sulfonamide is CCn1cc(S(=O)(=O)NCC2CCOC2)c(N)n1.
What is the InChIKey of 3-amino-1-ethyl-N-(oxolan-3-ylmethyl)pyrazole-4-sulfonamide?
The InChIKey is ADXGONYIYGYVLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O3S/c1-2-14-6-9(10(11)13-14)18(15,16)12-5-8-3-4-17-7-8/h6,8,12H,2-5,7H2,1H3,(H2,11,13).
What are the key properties of 3-amino-1-ethyl-N-(oxolan-3-ylmethyl)pyrazole-4-sulfonamide?
3-amino-1-ethyl-N-(oxolan-3-ylmethyl)pyrazole-4-sulfonamide has a molecular weight of 274.35 g/mol, XLogP of -0.20, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-ethyl-N-(oxolan-3-ylmethyl)pyrazole-4-sulfonamide is sourced from PubChem (CID 61114804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).