N-(1-methylpyrazol-4-yl)pyridine-3-sulfonamide

C9H10N4O2S — CID 67981732

IUPACN-(1-methylpyrazol-4-yl)pyridine-3-sulfonamide
SMILESCn1cc(NS(=O)(=O)c2cccnc2)cn1
InChIInChI=1S/C9H10N4O2S/c1-13-7-8(5-11-13)12-16(14,15)9-3-2-4-10-6-9/h2-7,12H,1H3
InChIKeyGTBKTQPGDJUVAX-UHFFFAOYSA-N
MW238.27 g/mol
LogP0.62
Rot. Bonds3

About N-(1-methylpyrazol-4-yl)pyridine-3-sulfonamide

N-(1-methylpyrazol-4-yl)pyridine-3-sulfonamide (PubChem CID 67981732) has the molecular formula C9H10N4O2S and a molecular weight of 238.27 g/mol. Its IUPAC name is N-(1-methylpyrazol-4-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(1-methylpyrazol-4-yl)pyridine-3-sulfonamide
PubChem CID67981732
Molecular FormulaC9H10N4O2S
Molecular Weight238.27 g/mol
Exact Mass238.05
IUPAC NameN-(1-methylpyrazol-4-yl)pyridine-3-sulfonamide
SMILESCn1cc(NS(=O)(=O)c2cccnc2)cn1
InChIInChI=1S/C9H10N4O2S/c1-13-7-8(5-11-13)12-16(14,15)9-3-2-4-10-6-9/h2-7,12H,1H3
InChIKeyGTBKTQPGDJUVAX-UHFFFAOYSA-N
XLogP0.62
TPSA76.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.27
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrazol-4-yl)pyridine-3-sulfonamide?
The IUPAC name of N-(1-methylpyrazol-4-yl)pyridine-3-sulfonamide (CID 67981732) is N-(1-methylpyrazol-4-yl)pyridine-3-sulfonamide.
What is the SMILES notation for N-(1-methylpyrazol-4-yl)pyridine-3-sulfonamide?
The canonical SMILES for N-(1-methylpyrazol-4-yl)pyridine-3-sulfonamide is Cn1cc(NS(=O)(=O)c2cccnc2)cn1.
What is the InChIKey of N-(1-methylpyrazol-4-yl)pyridine-3-sulfonamide?
The InChIKey is GTBKTQPGDJUVAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N4O2S/c1-13-7-8(5-11-13)12-16(14,15)9-3-2-4-10-6-9/h2-7,12H,1H3.
What are the key properties of N-(1-methylpyrazol-4-yl)pyridine-3-sulfonamide?
N-(1-methylpyrazol-4-yl)pyridine-3-sulfonamide has a molecular weight of 238.27 g/mol, XLogP of 0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrazol-4-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 67981732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).