N-(2-amino-2-methylpropyl)-2-ethylpyrazole-3-sulfonamide;hydrochloride

C9H19ClN4O2S — CID 120711476

IUPACN-(2-amino-2-methylpropyl)-2-ethylpyrazole-3-sulfonamide;hydrochloride
SMILESCCn1nccc1S(=O)(=O)NCC(C)(C)N.Cl
InChIInChI=1S/C9H18N4O2S.ClH/c1-4-13-8(5-6-11-13)16(14,15)12-7-9(2,3)10;/h5-6,12H,4,7,10H2,1-3H3;1H
InChIKeyRKIQWNFEPAZJOG-UHFFFAOYSA-N
MW282.80 g/mol
LogP0.34
Rot. Bonds5

About N-(2-amino-2-methylpropyl)-2-ethylpyrazole-3-sulfonamide;hydrochloride

N-(2-amino-2-methylpropyl)-2-ethylpyrazole-3-sulfonamide;hydrochloride (PubChem CID 120711476) has the molecular formula C9H19ClN4O2S and a molecular weight of 282.80 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-2-ethylpyrazole-3-sulfonamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-2-ethylpyrazole-3-sulfonamide;hydrochloride
PubChem CID120711476
Molecular FormulaC9H19ClN4O2S
Molecular Weight282.80 g/mol
Exact Mass282.09
IUPAC NameN-(2-amino-2-methylpropyl)-2-ethylpyrazole-3-sulfonamide;hydrochloride
SMILESCCn1nccc1S(=O)(=O)NCC(C)(C)N.Cl
InChIInChI=1S/C9H18N4O2S.ClH/c1-4-13-8(5-6-11-13)16(14,15)12-7-9(2,3)10;/h5-6,12H,4,7,10H2,1-3H3;1H
InChIKeyRKIQWNFEPAZJOG-UHFFFAOYSA-N
XLogP0.34
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.80
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(2-amino-2-methylpropyl)-2-ethylpyrazole-3-sulfonamide;hydrochloride 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-amino-2-methylpropyl)-2-ethylpyrazole-3-sulfonamide;hydrochloride?
The IUPAC name of N-(2-amino-2-methylpropyl)-2-ethylpyrazole-3-sulfonamide;hydrochloride (CID 120711476) is N-(2-amino-2-methylpropyl)-2-ethylpyrazole-3-sulfonamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-2-ethylpyrazole-3-sulfonamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-methylpropyl)-2-ethylpyrazole-3-sulfonamide;hydrochloride is CCn1nccc1S(=O)(=O)NCC(C)(C)N.Cl.
What is the InChIKey of N-(2-amino-2-methylpropyl)-2-ethylpyrazole-3-sulfonamide;hydrochloride?
The InChIKey is RKIQWNFEPAZJOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4O2S.ClH/c1-4-13-8(5-6-11-13)16(14,15)12-7-9(2,3)10;/h5-6,12H,4,7,10H2,1-3H3;1H.
What are the key properties of N-(2-amino-2-methylpropyl)-2-ethylpyrazole-3-sulfonamide;hydrochloride?
N-(2-amino-2-methylpropyl)-2-ethylpyrazole-3-sulfonamide;hydrochloride has a molecular weight of 282.80 g/mol, XLogP of 0.34, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-2-ethylpyrazole-3-sulfonamide;hydrochloride is sourced from PubChem (CID 120711476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).