2-hydrazinyl-N-(2-methyl-4-pyridinyl)pyrimidine-5-sulfonamide

C10H12N6O2S — CID 79241040

IUPAC2-hydrazinyl-N-(2-methyl-4-pyridinyl)pyrimidine-5-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2cnc(NN)nc2)ccn1
InChIInChI=1S/C10H12N6O2S/c1-7-4-8(2-3-12-7)16-19(17,18)9-5-13-10(15-11)14-6-9/h2-6H,11H2,1H3,(H,12,16)(H,13,14,15)
InChIKeyIOGWASUWCWEJPE-UHFFFAOYSA-N
MW280.31 g/mol
LogP0.27
Rot. Bonds4

About 2-hydrazinyl-N-(2-methyl-4-pyridinyl)pyrimidine-5-sulfonamide

2-hydrazinyl-N-(2-methyl-4-pyridinyl)pyrimidine-5-sulfonamide (PubChem CID 79241040) has the molecular formula C10H12N6O2S and a molecular weight of 280.31 g/mol. Its IUPAC name is 2-hydrazinyl-N-(2-methyl-4-pyridinyl)pyrimidine-5-sulfonamide.

Molecular Properties

Compound Name2-hydrazinyl-N-(2-methyl-4-pyridinyl)pyrimidine-5-sulfonamide
PubChem CID79241040
Molecular FormulaC10H12N6O2S
Molecular Weight280.31 g/mol
Exact Mass280.07
IUPAC Name2-hydrazinyl-N-(2-methyl-4-pyridinyl)pyrimidine-5-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2cnc(NN)nc2)ccn1
InChIInChI=1S/C10H12N6O2S/c1-7-4-8(2-3-12-7)16-19(17,18)9-5-13-10(15-11)14-6-9/h2-6H,11H2,1H3,(H,12,16)(H,13,14,15)
InChIKeyIOGWASUWCWEJPE-UHFFFAOYSA-N
XLogP0.27
TPSA122.89 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.31
LogP ≤ 50.27
H-Bond Donors ≤ 53
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

5-chloro-6-hydrazinyl-N-(2-methyl-4-pyridinyl)pyridine-3-sulfonamide
CID 79240791
2-hydrazinyl-N-(4-methylphenyl)pyrimidine-5-sulfonamide
CID 61329110
6-(methylamino)-N-(2-methyl-4-pyridinyl)pyridine-3-sulfonamide
CID 79240478
2-hydrazinyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide
CID 79240880
N-(2,6-dimethylphenyl)-2-hydrazinylpyrimidine-5-sulfonamide
CID 61328716
N-(4-bromo-3-fluorophenyl)-2-hydrazinylpyrimidine-5-sulfonamide
CID 65436383
N-(2-methyl-4-pyridinyl)-4-propylbenzenesulfonamide
CID 110757506
4-(1-hydroxyethyl)-N-(2-methyl-4-pyridinyl)benzenesulfonamide
CID 79240556
3-(aminomethyl)-4-ethyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide
CID 106071272
2-hydrazinyl-N-[4-(hydroxymethyl)phenyl]pyrimidine-5-sulfonamide
CID 113397796
N-(2-fluoro-5-methylphenyl)-2-hydrazinylpyrimidine-5-sulfonamide
CID 61327363
N-(2-chloro-5-methylphenyl)-2-hydrazinylpyrimidine-5-sulfonamide
CID 107626553

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-(2-methyl-4-pyridinyl)pyrimidine-5-sulfonamide?
The IUPAC name of 2-hydrazinyl-N-(2-methyl-4-pyridinyl)pyrimidine-5-sulfonamide (CID 79241040) is 2-hydrazinyl-N-(2-methyl-4-pyridinyl)pyrimidine-5-sulfonamide.
What is the SMILES notation for 2-hydrazinyl-N-(2-methyl-4-pyridinyl)pyrimidine-5-sulfonamide?
The canonical SMILES for 2-hydrazinyl-N-(2-methyl-4-pyridinyl)pyrimidine-5-sulfonamide is Cc1cc(NS(=O)(=O)c2cnc(NN)nc2)ccn1.
What is the InChIKey of 2-hydrazinyl-N-(2-methyl-4-pyridinyl)pyrimidine-5-sulfonamide?
The InChIKey is IOGWASUWCWEJPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N6O2S/c1-7-4-8(2-3-12-7)16-19(17,18)9-5-13-10(15-11)14-6-9/h2-6H,11H2,1H3,(H,12,16)(H,13,14,15).
What are the key properties of 2-hydrazinyl-N-(2-methyl-4-pyridinyl)pyrimidine-5-sulfonamide?
2-hydrazinyl-N-(2-methyl-4-pyridinyl)pyrimidine-5-sulfonamide has a molecular weight of 280.31 g/mol, XLogP of 0.27, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-(2-methyl-4-pyridinyl)pyrimidine-5-sulfonamide is sourced from PubChem (CID 79241040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).