5-amino-1,3-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-sulfonamide

C11H21N5O3S — CID 82460031

IUPAC5-amino-1,3-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-sulfonamide
SMILESCc1nn(C)c(N)c1S(=O)(=O)NCCN1CCOCC1
InChIInChI=1S/C11H21N5O3S/c1-9-10(11(12)15(2)14-9)20(17,18)13-3-4-16-5-7-19-8-6-16/h13H,3-8,12H2,1-2H3
InChIKeyKONSBGQAYVCZOA-UHFFFAOYSA-N
MW303.39 g/mol
LogP-1.08
Rot. Bonds5

About 5-amino-1,3-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-sulfonamide

5-amino-1,3-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-sulfonamide (PubChem CID 82460031) has the molecular formula C11H21N5O3S and a molecular weight of 303.39 g/mol. Its IUPAC name is 5-amino-1,3-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-sulfonamide.

Molecular Properties

Compound Name5-amino-1,3-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-sulfonamide
PubChem CID82460031
Molecular FormulaC11H21N5O3S
Molecular Weight303.39 g/mol
Exact Mass303.14
IUPAC Name5-amino-1,3-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-sulfonamide
SMILESCc1nn(C)c(N)c1S(=O)(=O)NCCN1CCOCC1
InChIInChI=1S/C11H21N5O3S/c1-9-10(11(12)15(2)14-9)20(17,18)13-3-4-16-5-7-19-8-6-16/h13H,3-8,12H2,1-2H3
InChIKeyKONSBGQAYVCZOA-UHFFFAOYSA-N
XLogP-1.08
TPSA102.48 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.39
LogP ≤ 5-1.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 5-amino-1,3-dimethyl-N-(2-morpholin-4-ylethyl)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

N-[(3S)-1-(2-methoxyethyl)piperidin-3-yl]-1,3,5-trimethylpyrazole-4-sulfonamide
CID 129539332
3-amino-1,5-dimethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyrazole-4-sulfonamide
CID 105358949
3-amino-N-[2-(2,2-difluoroethoxy)ethyl]-1,5-dimethylpyrazole-4-sulfonamide
CID 105905396
1,3,5-trimethyl-N-(3-morpholin-4-ylpropyl)pyrazole-4-sulfonamide
CID 8822431
N-[3-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]propyl]methanesulfonamide
CID 51104850
N-[2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]ethyl]methanesulfonamide;hydrochloride
CID 51131310
N-[2-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methylamino]ethyl]methanesulfonamide
CID 51131311
4-(1,3,5-Trimethylpyrazol-4-yl)sulfonylmorpholin-3-amine
CID 65546618
2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)-N-methylethanamine
CID 65732883
2-(3,5-dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)-N-ethylethanamine
CID 65733474
2-(3,5-Dimethyl-4-morpholin-4-ylsulfonylpyrazol-1-yl)ethanamine
CID 65734416
2-[3,5-Dimethyl-4-(2-methylmorpholin-4-yl)sulfonylpyrazol-1-yl]ethanamine
CID 65748309

Frequently Asked Questions

What is the IUPAC name of 5-amino-1,3-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-sulfonamide?
The IUPAC name of 5-amino-1,3-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-sulfonamide (CID 82460031) is 5-amino-1,3-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-sulfonamide.
What is the SMILES notation for 5-amino-1,3-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-sulfonamide?
The canonical SMILES for 5-amino-1,3-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-sulfonamide is Cc1nn(C)c(N)c1S(=O)(=O)NCCN1CCOCC1.
What is the InChIKey of 5-amino-1,3-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-sulfonamide?
The InChIKey is KONSBGQAYVCZOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5O3S/c1-9-10(11(12)15(2)14-9)20(17,18)13-3-4-16-5-7-19-8-6-16/h13H,3-8,12H2,1-2H3.
What are the key properties of 5-amino-1,3-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-sulfonamide?
5-amino-1,3-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-sulfonamide has a molecular weight of 303.39 g/mol, XLogP of -1.08, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1,3-dimethyl-N-(2-morpholin-4-ylethyl)pyrazole-4-sulfonamide is sourced from PubChem (CID 82460031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).