6-(4-aminopyrazol-1-yl)pyridine-3-sulfonamide

C8H9N5O2S — CID 61175242

IUPAC6-(4-aminopyrazol-1-yl)pyridine-3-sulfonamide
SMILESNc1cnn(-c2ccc(S(N)(=O)=O)cn2)c1
InChIInChI=1S/C8H9N5O2S/c9-6-3-12-13(5-6)8-2-1-7(4-11-8)16(10,14)15/h1-5H,9H2,(H2,10,14,15)
InChIKeyVHJUCCLZLULNQC-UHFFFAOYSA-N
MW239.26 g/mol
LogP-0.50
Rot. Bonds2

About 6-(4-aminopyrazol-1-yl)pyridine-3-sulfonamide

6-(4-aminopyrazol-1-yl)pyridine-3-sulfonamide (PubChem CID 61175242) has the molecular formula C8H9N5O2S and a molecular weight of 239.26 g/mol. Its IUPAC name is 6-(4-aminopyrazol-1-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-(4-aminopyrazol-1-yl)pyridine-3-sulfonamide
PubChem CID61175242
Molecular FormulaC8H9N5O2S
Molecular Weight239.26 g/mol
Exact Mass239.05
IUPAC Name6-(4-aminopyrazol-1-yl)pyridine-3-sulfonamide
SMILESNc1cnn(-c2ccc(S(N)(=O)=O)cn2)c1
InChIInChI=1S/C8H9N5O2S/c9-6-3-12-13(5-6)8-2-1-7(4-11-8)16(10,14)15/h1-5H,9H2,(H2,10,14,15)
InChIKeyVHJUCCLZLULNQC-UHFFFAOYSA-N
XLogP-0.50
TPSA116.89 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.26
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(4-aminopyrazol-1-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-(4-aminopyrazol-1-yl)pyridine-3-sulfonamide (CID 61175242) is 6-(4-aminopyrazol-1-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-(4-aminopyrazol-1-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-(4-aminopyrazol-1-yl)pyridine-3-sulfonamide is Nc1cnn(-c2ccc(S(N)(=O)=O)cn2)c1.
What is the InChIKey of 6-(4-aminopyrazol-1-yl)pyridine-3-sulfonamide?
The InChIKey is VHJUCCLZLULNQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5O2S/c9-6-3-12-13(5-6)8-2-1-7(4-11-8)16(10,14)15/h1-5H,9H2,(H2,10,14,15).
What are the key properties of 6-(4-aminopyrazol-1-yl)pyridine-3-sulfonamide?
6-(4-aminopyrazol-1-yl)pyridine-3-sulfonamide has a molecular weight of 239.26 g/mol, XLogP of -0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-aminopyrazol-1-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 61175242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).