6-(3-aminopyrazol-1-yl)-N,N-dimethylpyridine-3-sulfonamide

C10H13N5O2S — CID 103341249

IUPAC6-(3-aminopyrazol-1-yl)-N,N-dimethylpyridine-3-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc(-n2ccc(N)n2)nc1
InChIInChI=1S/C10H13N5O2S/c1-14(2)18(16,17)8-3-4-10(12-7-8)15-6-5-9(11)13-15/h3-7H,1-2H3,(H2,11,13)
InChIKeyWQRRLJNAYCKEIF-UHFFFAOYSA-N
MW267.31 g/mol
LogP0.10
Rot. Bonds3

About 6-(3-aminopyrazol-1-yl)-N,N-dimethylpyridine-3-sulfonamide

6-(3-aminopyrazol-1-yl)-N,N-dimethylpyridine-3-sulfonamide (PubChem CID 103341249) has the molecular formula C10H13N5O2S and a molecular weight of 267.31 g/mol. Its IUPAC name is 6-(3-aminopyrazol-1-yl)-N,N-dimethylpyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(3-aminopyrazol-1-yl)-N,N-dimethylpyridine-3-sulfonamide
PubChem CID103341249
Molecular FormulaC10H13N5O2S
Molecular Weight267.31 g/mol
Exact Mass267.08
IUPAC Name6-(3-aminopyrazol-1-yl)-N,N-dimethylpyridine-3-sulfonamide
SMILESCN(C)S(=O)(=O)c1ccc(-n2ccc(N)n2)nc1
InChIInChI=1S/C10H13N5O2S/c1-14(2)18(16,17)8-3-4-10(12-7-8)15-6-5-9(11)13-15/h3-7H,1-2H3,(H2,11,13)
InChIKeyWQRRLJNAYCKEIF-UHFFFAOYSA-N
XLogP0.10
TPSA94.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

6-(3-amino-5-bromo-1,2,4-triazol-1-yl)-N,N-dimethylpyridine-3-sulfonamide
CID 103341254
ethyl 6-(3-aminopyrazol-1-yl)pyridine-3-carboxylate
CID 61176223
6-[4-(2-aminoethyl)piperidin-1-yl]-N,N-dimethylpyridine-3-sulfonamide
CID 103341143
4-(3-aminopyrazol-1-yl)benzenesulfonamide
CID 61176767
6-(4-chloro-3-methylpiperidin-1-yl)-N,N-dimethylpyridine-3-sulfonamide
CID 103341441
6-(4-hydroxy-4-methylpiperidin-1-yl)-N,N-dimethylpyridine-3-sulfonamide
CID 103761642
1-[5-(trifluoromethyl)-2-pyridinyl]pyrazol-3-amine;hydrochloride
CID 90484283
6-(2-amino-4-pyridinyl)-N,N-dimethylpyridine-3-sulfonamide
CID 171678680
1-[5-(dimethylsulfamoyl)-2-pyridinyl]piperidine-4-carboxylic acid
CID 103340811
5-(dimethylsulfamoyl)pyridine-2-carbothioamide
CID 114614067
6-(3-chloro-4-methylpiperidin-1-yl)-N,N-dimethylpyridine-3-sulfonamide
CID 103341456
1-[4-(trifluoromethylsulfonyl)phenyl]pyrazol-3-amine
CID 61176219

Frequently Asked Questions

What is the IUPAC name of 6-(3-aminopyrazol-1-yl)-N,N-dimethylpyridine-3-sulfonamide?
The IUPAC name of 6-(3-aminopyrazol-1-yl)-N,N-dimethylpyridine-3-sulfonamide (CID 103341249) is 6-(3-aminopyrazol-1-yl)-N,N-dimethylpyridine-3-sulfonamide.
What is the SMILES notation for 6-(3-aminopyrazol-1-yl)-N,N-dimethylpyridine-3-sulfonamide?
The canonical SMILES for 6-(3-aminopyrazol-1-yl)-N,N-dimethylpyridine-3-sulfonamide is CN(C)S(=O)(=O)c1ccc(-n2ccc(N)n2)nc1.
What is the InChIKey of 6-(3-aminopyrazol-1-yl)-N,N-dimethylpyridine-3-sulfonamide?
The InChIKey is WQRRLJNAYCKEIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O2S/c1-14(2)18(16,17)8-3-4-10(12-7-8)15-6-5-9(11)13-15/h3-7H,1-2H3,(H2,11,13).
What are the key properties of 6-(3-aminopyrazol-1-yl)-N,N-dimethylpyridine-3-sulfonamide?
6-(3-aminopyrazol-1-yl)-N,N-dimethylpyridine-3-sulfonamide has a molecular weight of 267.31 g/mol, XLogP of 0.10, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-aminopyrazol-1-yl)-N,N-dimethylpyridine-3-sulfonamide is sourced from PubChem (CID 103341249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).