6-amino-N-(2,5-dimethylpyrazol-3-yl)pyridine-3-sulfonamide

C10H13N5O2S — CID 62143351

IUPAC6-amino-N-(2,5-dimethylpyrazol-3-yl)pyridine-3-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2ccc(N)nc2)n(C)n1
InChIInChI=1S/C10H13N5O2S/c1-7-5-10(15(2)13-7)14-18(16,17)8-3-4-9(11)12-6-8/h3-6,14H,1-2H3,(H2,11,12)
InChIKeySNSBGJGWQRXHQM-UHFFFAOYSA-N
MW267.31 g/mol
LogP0.51
Rot. Bonds3

About 6-amino-N-(2,5-dimethylpyrazol-3-yl)pyridine-3-sulfonamide

6-amino-N-(2,5-dimethylpyrazol-3-yl)pyridine-3-sulfonamide (PubChem CID 62143351) has the molecular formula C10H13N5O2S and a molecular weight of 267.31 g/mol. Its IUPAC name is 6-amino-N-(2,5-dimethylpyrazol-3-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(2,5-dimethylpyrazol-3-yl)pyridine-3-sulfonamide
PubChem CID62143351
Molecular FormulaC10H13N5O2S
Molecular Weight267.31 g/mol
Exact Mass267.08
IUPAC Name6-amino-N-(2,5-dimethylpyrazol-3-yl)pyridine-3-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2ccc(N)nc2)n(C)n1
InChIInChI=1S/C10H13N5O2S/c1-7-5-10(15(2)13-7)14-18(16,17)8-3-4-9(11)12-6-8/h3-6,14H,1-2H3,(H2,11,12)
InChIKeySNSBGJGWQRXHQM-UHFFFAOYSA-N
XLogP0.51
TPSA102.90 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.31
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2,5-dimethylpyrazol-3-yl)-6-(ethylamino)pyridine-3-sulfonamide
CID 62145254
3-amino-4-chloro-N-(2,5-dimethylpyrazol-3-yl)benzenesulfonamide
CID 29030763
N-(2,5-dimethylpyrazol-3-yl)-4-hydroxybenzenesulfonamide
CID 43318275
5,6-dichloro-N-(2,5-dimethylpyrazol-3-yl)pyridine-3-sulfonamide
CID 64625172
N-(2,5-dimethylpyrazol-3-yl)-2-(ethylamino)pyrimidine-5-sulfonamide
CID 62142994
6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide
CID 62145055
5-[(2,5-dimethylpyrazol-3-yl)sulfamoyl]-2-hydroxybenzoic acid
CID 29042030
6-amino-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 62145030
5-amino-2-bromo-N-(2,5-dimethylpyrazol-3-yl)benzenesulfonamide
CID 65202375
6-amino-N-(3-chloro-4-methylphenyl)pyridine-3-sulfonamide
CID 62164219
3-amino-N-(2,5-dimethylpyrazol-3-yl)-2,4-difluorobenzenesulfonamide
CID 107343064
6-amino-N-(2-chloro-5-methylphenyl)pyridine-3-sulfonamide
CID 107624515

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2,5-dimethylpyrazol-3-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-(2,5-dimethylpyrazol-3-yl)pyridine-3-sulfonamide (CID 62143351) is 6-amino-N-(2,5-dimethylpyrazol-3-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-(2,5-dimethylpyrazol-3-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-(2,5-dimethylpyrazol-3-yl)pyridine-3-sulfonamide is Cc1cc(NS(=O)(=O)c2ccc(N)nc2)n(C)n1.
What is the InChIKey of 6-amino-N-(2,5-dimethylpyrazol-3-yl)pyridine-3-sulfonamide?
The InChIKey is SNSBGJGWQRXHQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O2S/c1-7-5-10(15(2)13-7)14-18(16,17)8-3-4-9(11)12-6-8/h3-6,14H,1-2H3,(H2,11,12).
What are the key properties of 6-amino-N-(2,5-dimethylpyrazol-3-yl)pyridine-3-sulfonamide?
6-amino-N-(2,5-dimethylpyrazol-3-yl)pyridine-3-sulfonamide has a molecular weight of 267.31 g/mol, XLogP of 0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2,5-dimethylpyrazol-3-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 62143351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).