2-(2,5-dimethylpyrazol-3-yl)oxypyridine-3-sulfonamide

C10H12N4O3S — CID 112573130

IUPAC2-(2,5-dimethylpyrazol-3-yl)oxypyridine-3-sulfonamide
SMILESCc1cc(Oc2ncccc2S(N)(=O)=O)n(C)n1
InChIInChI=1S/C10H12N4O3S/c1-7-6-9(14(2)13-7)17-10-8(18(11,15)16)4-3-5-12-10/h3-6H,1-2H3,(H2,11,15,16)
InChIKeyJCUAJFLZFCYDIR-UHFFFAOYSA-N
MW268.30 g/mol
LogP0.56
Rot. Bonds3

About 2-(2,5-dimethylpyrazol-3-yl)oxypyridine-3-sulfonamide

2-(2,5-dimethylpyrazol-3-yl)oxypyridine-3-sulfonamide (PubChem CID 112573130) has the molecular formula C10H12N4O3S and a molecular weight of 268.30 g/mol. Its IUPAC name is 2-(2,5-dimethylpyrazol-3-yl)oxypyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(2,5-dimethylpyrazol-3-yl)oxypyridine-3-sulfonamide
PubChem CID112573130
Molecular FormulaC10H12N4O3S
Molecular Weight268.30 g/mol
Exact Mass268.06
IUPAC Name2-(2,5-dimethylpyrazol-3-yl)oxypyridine-3-sulfonamide
SMILESCc1cc(Oc2ncccc2S(N)(=O)=O)n(C)n1
InChIInChI=1S/C10H12N4O3S/c1-7-6-9(14(2)13-7)17-10-8(18(11,15)16)4-3-5-12-10/h3-6H,1-2H3,(H2,11,15,16)
InChIKeyJCUAJFLZFCYDIR-UHFFFAOYSA-N
XLogP0.56
TPSA100.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.30
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-amino-3-(2,5-dimethylpyrazol-3-yl)oxybenzenesulfonamide
CID 112675141
2-(2,5-dimethylpyrazol-3-yl)oxypyridine-3-carboxylic acid
CID 81342189
2-(2,5-dimethylphenoxy)pyridine-3-sulfonamide
CID 112572887
2-(4-methoxyphenoxy)pyridine-3-sulfonamide
CID 112572912
2-(2-methoxyphenoxy)pyridine-3-sulfonamide
CID 112572908
2-(3-tert-butylphenoxy)pyridine-3-sulfonamide
CID 115928484
2-(4-methylsulfonylphenoxy)pyridine-3-sulfonamide
CID 115928497
2-(4-bromo-2-propan-2-ylphenoxy)pyridine-3-sulfonamide
CID 115928526
2-(3,4-difluorophenoxy)pyridine-3-sulfonamide
CID 112573012
2-(1-propylpyrazol-4-yl)oxypyridine-3-sulfonamide
CID 116800430
4-(2,5-dimethylpyrazol-3-yl)oxypyrimidin-2-amine
CID 81346798
3-bromo-5-chloro-2-(2,5-dimethylpyrazol-3-yl)oxypyridine
CID 114837815

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylpyrazol-3-yl)oxypyridine-3-sulfonamide?
The IUPAC name of 2-(2,5-dimethylpyrazol-3-yl)oxypyridine-3-sulfonamide (CID 112573130) is 2-(2,5-dimethylpyrazol-3-yl)oxypyridine-3-sulfonamide.
What is the SMILES notation for 2-(2,5-dimethylpyrazol-3-yl)oxypyridine-3-sulfonamide?
The canonical SMILES for 2-(2,5-dimethylpyrazol-3-yl)oxypyridine-3-sulfonamide is Cc1cc(Oc2ncccc2S(N)(=O)=O)n(C)n1.
What is the InChIKey of 2-(2,5-dimethylpyrazol-3-yl)oxypyridine-3-sulfonamide?
The InChIKey is JCUAJFLZFCYDIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O3S/c1-7-6-9(14(2)13-7)17-10-8(18(11,15)16)4-3-5-12-10/h3-6H,1-2H3,(H2,11,15,16).
What are the key properties of 2-(2,5-dimethylpyrazol-3-yl)oxypyridine-3-sulfonamide?
2-(2,5-dimethylpyrazol-3-yl)oxypyridine-3-sulfonamide has a molecular weight of 268.30 g/mol, XLogP of 0.56, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylpyrazol-3-yl)oxypyridine-3-sulfonamide is sourced from PubChem (CID 112573130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).