4-amino-N,1-dimethylpyrazole-5-sulfonamide

C5H10N4O2S — CID 122673408

IUPAC4-amino-N,1-dimethylpyrazole-5-sulfonamide
SMILESCNS(=O)(=O)c1c(N)cnn1C
InChIInChI=1S/C5H10N4O2S/c1-7-12(10,11)5-4(6)3-8-9(5)2/h3,7H,6H2,1-2H3
InChIKeySZDAIZNVZHEJGJ-UHFFFAOYSA-N
MW190.23 g/mol
LogP-1.09
Rot. Bonds2

About 4-amino-N,1-dimethylpyrazole-5-sulfonamide

4-amino-N,1-dimethylpyrazole-5-sulfonamide (PubChem CID 122673408) has the molecular formula C5H10N4O2S and a molecular weight of 190.23 g/mol. Its IUPAC name is 4-amino-N,1-dimethylpyrazole-5-sulfonamide.

Molecular Properties

Compound Name4-amino-N,1-dimethylpyrazole-5-sulfonamide
PubChem CID122673408
Molecular FormulaC5H10N4O2S
Molecular Weight190.23 g/mol
Exact Mass190.05
IUPAC Name4-amino-N,1-dimethylpyrazole-5-sulfonamide
SMILESCNS(=O)(=O)c1c(N)cnn1C
InChIInChI=1S/C5H10N4O2S/c1-7-12(10,11)5-4(6)3-8-9(5)2/h3,7H,6H2,1-2H3
InChIKeySZDAIZNVZHEJGJ-UHFFFAOYSA-N
XLogP-1.09
TPSA90.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.23
LogP ≤ 5-1.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-amino-4,6-difluorophenyl)-4-chloro-1-methylpyrazole-5-sulfonamide
CID 106313880
N-(4-amino-3-bromophenyl)-4-chloro-1-methylpyrazole-5-sulfonamide
CID 106313893
N-[1-(2-aminophenyl)ethyl]-4-chloro-1-methylpyrazole-5-sulfonamide
CID 106313729
sulfuric acid;5-N,5-N,1-trimethylpyrazole-4,5-diamine
CID 67825980
N-(5-amino-2-chlorophenyl)-4-chloro-1-methylpyrazole-5-sulfonamide
CID 106313783
5-N-(tert-butylsulfamoyl)-1-methylpyrazole-4,5-diamine
CID 114804868
N-(4-amino-1-methylpyrazol-5-yl)-3-methyl-2-propan-2-ylbutanamide
CID 114282144
N-(3-aminocyclobutyl)-4-chloro-1-methylpyrazole-5-sulfonamide
CID 106315126
5-amino-N-methyl-1-propylpyrazole-4-sulfonamide
CID 82459873
4-chloro-N-(2-iodoethyl)-1-methylpyrazole-5-sulfonamide
CID 106316125
N-(5-amino-2-bromophenyl)-4-chloro-1-methylpyrazole-5-sulfonamide
CID 106313884
4-chloro-1-methyl-N-(oxomethylidene)pyrazole-5-sulfonamide
CID 106316313

Frequently Asked Questions

What is the IUPAC name of 4-amino-N,1-dimethylpyrazole-5-sulfonamide?
The IUPAC name of 4-amino-N,1-dimethylpyrazole-5-sulfonamide (CID 122673408) is 4-amino-N,1-dimethylpyrazole-5-sulfonamide.
What is the SMILES notation for 4-amino-N,1-dimethylpyrazole-5-sulfonamide?
The canonical SMILES for 4-amino-N,1-dimethylpyrazole-5-sulfonamide is CNS(=O)(=O)c1c(N)cnn1C.
What is the InChIKey of 4-amino-N,1-dimethylpyrazole-5-sulfonamide?
The InChIKey is SZDAIZNVZHEJGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4O2S/c1-7-12(10,11)5-4(6)3-8-9(5)2/h3,7H,6H2,1-2H3.
What are the key properties of 4-amino-N,1-dimethylpyrazole-5-sulfonamide?
4-amino-N,1-dimethylpyrazole-5-sulfonamide has a molecular weight of 190.23 g/mol, XLogP of -1.09, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,1-dimethylpyrazole-5-sulfonamide is sourced from PubChem (CID 122673408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).