N-(3-amino-2-pyridinyl)-1H-pyrazole-5-sulfonamide

C8H9N5O2S — CID 102690598

IUPACN-(3-amino-2-pyridinyl)-1H-pyrazole-5-sulfonamide
SMILESNc1cccnc1NS(=O)(=O)c1ccn[nH]1
InChIInChI=1S/C8H9N5O2S/c9-6-2-1-4-10-8(6)13-16(14,15)7-3-5-11-12-7/h1-5H,9H2,(H,10,13)(H,11,12)
InChIKeyIGTJGAYBMPKOSY-UHFFFAOYSA-N
MW239.26 g/mol
LogP0.19
Rot. Bonds3

About N-(3-amino-2-pyridinyl)-1H-pyrazole-5-sulfonamide

N-(3-amino-2-pyridinyl)-1H-pyrazole-5-sulfonamide (PubChem CID 102690598) has the molecular formula C8H9N5O2S and a molecular weight of 239.26 g/mol. Its IUPAC name is N-(3-amino-2-pyridinyl)-1H-pyrazole-5-sulfonamide.

Molecular Properties

Compound NameN-(3-amino-2-pyridinyl)-1H-pyrazole-5-sulfonamide
PubChem CID102690598
Molecular FormulaC8H9N5O2S
Molecular Weight239.26 g/mol
Exact Mass239.05
IUPAC NameN-(3-amino-2-pyridinyl)-1H-pyrazole-5-sulfonamide
SMILESNc1cccnc1NS(=O)(=O)c1ccn[nH]1
InChIInChI=1S/C8H9N5O2S/c9-6-2-1-4-10-8(6)13-16(14,15)7-3-5-11-12-7/h1-5H,9H2,(H,10,13)(H,11,12)
InChIKeyIGTJGAYBMPKOSY-UHFFFAOYSA-N
XLogP0.19
TPSA113.76 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.26
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-bromo-2-pyridinyl)-1H-pyrazole-5-sulfonamide
CID 102691291
N-(3-chloropyrazin-2-yl)-1H-pyrazole-5-sulfonamide
CID 102990020
N-(3-amino-2-pyridinyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide
CID 113391851
N-(5-amino-2-pyridinyl)-1H-pyrazole-5-sulfonamide
CID 102690503
2-N-(tert-butylsulfamoyl)pyridine-2,3-diamine
CID 114804966
N-(8-chloroquinolin-5-yl)-1H-pyrazole-5-sulfonamide
CID 102692686
N-[3-(sulfamoylamino)phenyl]-1H-pyrazole-5-sulfonamide
CID 102692751
N-(6-amino-1,3-benzodioxol-5-yl)-1H-pyrazole-5-sulfonamide
CID 102690534
N-(quinolin-8-ylmethyl)-1H-pyrazole-5-sulfonamide
CID 102693228
N-(2-fluorophenyl)-1H-pyrazole-5-sulfonamide
CID 102691575
N-[4-(methylamino)phenyl]-1H-pyrazole-5-sulfonamide
CID 102693540
3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide
CID 103303464

Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2-pyridinyl)-1H-pyrazole-5-sulfonamide?
The IUPAC name of N-(3-amino-2-pyridinyl)-1H-pyrazole-5-sulfonamide (CID 102690598) is N-(3-amino-2-pyridinyl)-1H-pyrazole-5-sulfonamide.
What is the SMILES notation for N-(3-amino-2-pyridinyl)-1H-pyrazole-5-sulfonamide?
The canonical SMILES for N-(3-amino-2-pyridinyl)-1H-pyrazole-5-sulfonamide is Nc1cccnc1NS(=O)(=O)c1ccn[nH]1.
What is the InChIKey of N-(3-amino-2-pyridinyl)-1H-pyrazole-5-sulfonamide?
The InChIKey is IGTJGAYBMPKOSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N5O2S/c9-6-2-1-4-10-8(6)13-16(14,15)7-3-5-11-12-7/h1-5H,9H2,(H,10,13)(H,11,12).
What are the key properties of N-(3-amino-2-pyridinyl)-1H-pyrazole-5-sulfonamide?
N-(3-amino-2-pyridinyl)-1H-pyrazole-5-sulfonamide has a molecular weight of 239.26 g/mol, XLogP of 0.19, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2-pyridinyl)-1H-pyrazole-5-sulfonamide is sourced from PubChem (CID 102690598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).