2-hydrazinyl-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide

C7H9N7O2S — CID 61328332

IUPAC2-hydrazinyl-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide
SMILESNNc1ncc(S(=O)(=O)Nc2cn[nH]c2)cn1
InChIInChI=1S/C7H9N7O2S/c8-13-7-9-3-6(4-10-7)17(15,16)14-5-1-11-12-2-5/h1-4,14H,8H2,(H,11,12)(H,9,10,13)
InChIKeyXUGIDMAOJBWSDJ-UHFFFAOYSA-N
MW255.26 g/mol
LogP-0.71
Rot. Bonds4

About 2-hydrazinyl-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide

2-hydrazinyl-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide (PubChem CID 61328332) has the molecular formula C7H9N7O2S and a molecular weight of 255.26 g/mol. Its IUPAC name is 2-hydrazinyl-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide
PubChem CID61328332
Molecular FormulaC7H9N7O2S
Molecular Weight255.26 g/mol
Exact Mass255.05
IUPAC Name2-hydrazinyl-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide
SMILESNNc1ncc(S(=O)(=O)Nc2cn[nH]c2)cn1
InChIInChI=1S/C7H9N7O2S/c8-13-7-9-3-6(4-10-7)17(15,16)14-5-1-11-12-2-5/h1-4,14H,8H2,(H,11,12)(H,9,10,13)
InChIKeyXUGIDMAOJBWSDJ-UHFFFAOYSA-N
XLogP-0.71
TPSA138.68 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.26
LogP ≤ 5-0.71
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(methylamino)-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide
CID 62145901
6-hydrazinyl-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide
CID 43540315
2-hydrazinyl-N-(4-methylphenyl)pyrimidine-5-sulfonamide
CID 61329110
3,5-dichloro-N-(1H-pyrazol-4-yl)benzenesulfonamide
CID 43532761
4-methylsulfonyl-N-(1H-pyrazol-4-yl)benzenesulfonamide
CID 43532785
2-hydrazinyl-N-[4-(hydroxymethyl)phenyl]pyrimidine-5-sulfonamide
CID 113397796
2-hydrazinyl-N-(2-methyl-4-pyridinyl)pyrimidine-5-sulfonamide
CID 79241040
3-amino-4-fluoro-N-(1H-pyrazol-4-yl)benzenesulfonamide
CID 43539756
6-(propylamino)-N-(1H-pyrazol-4-yl)pyridine-3-sulfonamide
CID 62147845
N-(4-bromo-3-fluorophenyl)-2-hydrazinylpyrimidine-5-sulfonamide
CID 65436383
N-(2,6-dimethylphenyl)-2-hydrazinylpyrimidine-5-sulfonamide
CID 61328716
3,4-dimethoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide
CID 43532732

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide (CID 61328332) is 2-hydrazinyl-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide is NNc1ncc(S(=O)(=O)Nc2cn[nH]c2)cn1.
What is the InChIKey of 2-hydrazinyl-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide?
The InChIKey is XUGIDMAOJBWSDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N7O2S/c8-13-7-9-3-6(4-10-7)17(15,16)14-5-1-11-12-2-5/h1-4,14H,8H2,(H,11,12)(H,9,10,13).
What are the key properties of 2-hydrazinyl-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide?
2-hydrazinyl-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide has a molecular weight of 255.26 g/mol, XLogP of -0.71, 4 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(1H-pyrazol-4-yl)pyrimidine-5-sulfonamide is sourced from PubChem (CID 61328332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).