2-(1-propylpyrazol-4-yl)oxypyridine-3-sulfonamide

C11H14N4O3S — CID 116800430

IUPAC2-(1-propylpyrazol-4-yl)oxypyridine-3-sulfonamide
SMILESCCCn1cc(Oc2ncccc2S(N)(=O)=O)cn1
InChIInChI=1S/C11H14N4O3S/c1-2-6-15-8-9(7-14-15)18-11-10(19(12,16)17)4-3-5-13-11/h3-5,7-8H,2,6H2,1H3,(H2,12,16,17)
InChIKeyWKEFLGVVQXFANC-UHFFFAOYSA-N
MW282.32 g/mol
LogP1.13
Rot. Bonds5

About 2-(1-propylpyrazol-4-yl)oxypyridine-3-sulfonamide

2-(1-propylpyrazol-4-yl)oxypyridine-3-sulfonamide (PubChem CID 116800430) has the molecular formula C11H14N4O3S and a molecular weight of 282.32 g/mol. Its IUPAC name is 2-(1-propylpyrazol-4-yl)oxypyridine-3-sulfonamide.

Molecular Properties

Compound Name2-(1-propylpyrazol-4-yl)oxypyridine-3-sulfonamide
PubChem CID116800430
Molecular FormulaC11H14N4O3S
Molecular Weight282.32 g/mol
Exact Mass282.08
IUPAC Name2-(1-propylpyrazol-4-yl)oxypyridine-3-sulfonamide
SMILESCCCn1cc(Oc2ncccc2S(N)(=O)=O)cn1
InChIInChI=1S/C11H14N4O3S/c1-2-6-15-8-9(7-14-15)18-11-10(19(12,16)17)4-3-5-13-11/h3-5,7-8H,2,6H2,1H3,(H2,12,16,17)
InChIKeyWKEFLGVVQXFANC-UHFFFAOYSA-N
XLogP1.13
TPSA100.10 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.32
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-methyl-2-(1-propylpyrazol-4-yl)oxypyridin-3-amine
CID 116800363
2-(4-methoxyphenoxy)pyridine-3-sulfonamide
CID 112572912
[3-chloro-2-(1-propylpyrazol-4-yl)oxy-4-pyridinyl]methanamine
CID 107056208
2-(4-methylsulfonylphenoxy)pyridine-3-sulfonamide
CID 115928497
[1-(1-propylpyrazol-4-yl)oxyisoquinolin-4-yl]methanamine
CID 106777567
2-hexoxypyridine-3-sulfonamide
CID 112572977
2-(3-tert-butylphenoxy)pyridine-3-sulfonamide
CID 115928484
2-(1-propylpyrazol-4-yl)oxypyridin-4-amine
CID 116800439
2-[(5-chloro-3-pyridinyl)oxy]pyridine-3-sulfonamide
CID 112573090
2-(2-methoxyphenoxy)pyridine-3-sulfonamide
CID 112572908
2-(3,4-difluorophenoxy)pyridine-3-sulfonamide
CID 112573012
2-(2,5-dimethylpyrazol-3-yl)oxypyridine-3-sulfonamide
CID 112573130

Frequently Asked Questions

What is the IUPAC name of 2-(1-propylpyrazol-4-yl)oxypyridine-3-sulfonamide?
The IUPAC name of 2-(1-propylpyrazol-4-yl)oxypyridine-3-sulfonamide (CID 116800430) is 2-(1-propylpyrazol-4-yl)oxypyridine-3-sulfonamide.
What is the SMILES notation for 2-(1-propylpyrazol-4-yl)oxypyridine-3-sulfonamide?
The canonical SMILES for 2-(1-propylpyrazol-4-yl)oxypyridine-3-sulfonamide is CCCn1cc(Oc2ncccc2S(N)(=O)=O)cn1.
What is the InChIKey of 2-(1-propylpyrazol-4-yl)oxypyridine-3-sulfonamide?
The InChIKey is WKEFLGVVQXFANC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O3S/c1-2-6-15-8-9(7-14-15)18-11-10(19(12,16)17)4-3-5-13-11/h3-5,7-8H,2,6H2,1H3,(H2,12,16,17).
What are the key properties of 2-(1-propylpyrazol-4-yl)oxypyridine-3-sulfonamide?
2-(1-propylpyrazol-4-yl)oxypyridine-3-sulfonamide has a molecular weight of 282.32 g/mol, XLogP of 1.13, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propylpyrazol-4-yl)oxypyridine-3-sulfonamide is sourced from PubChem (CID 116800430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).