4-hydrazinyl-2,6-dimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide

C14H18N4O2S — CID 107327748

IUPAC4-hydrazinyl-2,6-dimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide
SMILESCc1cccc(NS(=O)(=O)c2c(C)cc(NN)cc2C)n1
InChIInChI=1S/C14H18N4O2S/c1-9-7-12(17-15)8-10(2)14(9)21(19,20)18-13-6-4-5-11(3)16-13/h4-8,17H,15H2,1-3H3,(H,16,18)
InChIKeyLALDGZUFNQCRJM-UHFFFAOYSA-N
MW306.39 g/mol
LogP2.09
Rot. Bonds4

About 4-hydrazinyl-2,6-dimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide

4-hydrazinyl-2,6-dimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide (PubChem CID 107327748) has the molecular formula C14H18N4O2S and a molecular weight of 306.39 g/mol. Its IUPAC name is 4-hydrazinyl-2,6-dimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name4-hydrazinyl-2,6-dimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide
PubChem CID107327748
Molecular FormulaC14H18N4O2S
Molecular Weight306.39 g/mol
Exact Mass306.12
IUPAC Name4-hydrazinyl-2,6-dimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide
SMILESCc1cccc(NS(=O)(=O)c2c(C)cc(NN)cc2C)n1
InChIInChI=1S/C14H18N4O2S/c1-9-7-12(17-15)8-10(2)14(9)21(19,20)18-13-6-4-5-11(3)16-13/h4-8,17H,15H2,1-3H3,(H,16,18)
InChIKeyLALDGZUFNQCRJM-UHFFFAOYSA-N
XLogP2.09
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 52.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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

bis(iodoiodanuidyl)iodanium;hydron;bis(2,4,6-trimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide)
CID 139147124
4-hydrazinyl-2,6-dimethyl-N-pyrimidin-2-ylbenzenesulfonamide
CID 107327746
N-(6-methyl-2-pyridinyl)-2,4,6-tri(propan-2-yl)benzenesulfonamide
CID 3407231
2-(aminomethyl)-4-methyl-N-(6-methyl-2-pyridinyl)thiophene-3-sulfonamide
CID 106086886
2,4-dichloro-5-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide
CID 16644970
4-methyl-3-[(6-methyl-2-pyridinyl)sulfamoyl]thiophene-2-carboxylic acid
CID 102747825
2,5-dimethoxy-4-methyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide
CID 6463553
3-(1-aminoethyl)-N-(6-methyl-2-pyridinyl)benzenesulfonamide
CID 43094459
2-[(6-methyl-2-pyridinyl)sulfamoyl]benzenecarbothioamide
CID 29050217
2-(ethylaminomethyl)-4-methyl-N-(6-methyl-2-pyridinyl)thiophene-3-sulfonamide
CID 106086860
N-(6-methyl-2-pyridinyl)thiophene-2-sulfonamide
CID 893587
4-methoxy-N-(6-methyl-2-pyridinyl)benzenesulfonamide
CID 3857714

Frequently Asked Questions

What is the IUPAC name of 4-hydrazinyl-2,6-dimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide?
The IUPAC name of 4-hydrazinyl-2,6-dimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide (CID 107327748) is 4-hydrazinyl-2,6-dimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 4-hydrazinyl-2,6-dimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide?
The canonical SMILES for 4-hydrazinyl-2,6-dimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide is Cc1cccc(NS(=O)(=O)c2c(C)cc(NN)cc2C)n1.
What is the InChIKey of 4-hydrazinyl-2,6-dimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide?
The InChIKey is LALDGZUFNQCRJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2S/c1-9-7-12(17-15)8-10(2)14(9)21(19,20)18-13-6-4-5-11(3)16-13/h4-8,17H,15H2,1-3H3,(H,16,18).
What are the key properties of 4-hydrazinyl-2,6-dimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide?
4-hydrazinyl-2,6-dimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide has a molecular weight of 306.39 g/mol, XLogP of 2.09, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydrazinyl-2,6-dimethyl-N-(6-methyl-2-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 107327748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).