3-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide

C14H18N4O2S — CID 103301059

IUPAC3-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide
SMILESCc1ccccc1CN(C)S(=O)(=O)c1ncccc1NN
InChIInChI=1S/C14H18N4O2S/c1-11-6-3-4-7-12(11)10-18(2)21(19,20)14-13(17-15)8-5-9-16-14/h3-9,17H,10,15H2,1-2H3
InChIKeyWNKTZLCVFWJKMC-UHFFFAOYSA-N
MW306.39 g/mol
LogP1.50
Rot. Bonds5

About 3-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide

3-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide (PubChem CID 103301059) has the molecular formula C14H18N4O2S and a molecular weight of 306.39 g/mol. Its IUPAC name is 3-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide
PubChem CID103301059
Molecular FormulaC14H18N4O2S
Molecular Weight306.39 g/mol
Exact Mass306.12
IUPAC Name3-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide
SMILESCc1ccccc1CN(C)S(=O)(=O)c1ncccc1NN
InChIInChI=1S/C14H18N4O2S/c1-11-6-3-4-7-12(11)10-18(2)21(19,20)14-13(17-15)8-5-9-16-14/h3-9,17H,10,15H2,1-2H3
InChIKeyWNKTZLCVFWJKMC-UHFFFAOYSA-N
XLogP1.50
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.39
LogP ≤ 51.50
H-Bond Donors ≤ 52
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

N-[(3-fluorophenyl)methyl]-3-hydrazinyl-N-methylpyridine-2-sulfonamide
CID 103300825
3-hydrazinyl-N,N-dimethylpyridine-2-sulfonamide
CID 103300835
N-[(2-fluorophenyl)methyl]-N-methyl-3-(methylamino)pyridine-2-sulfonamide
CID 103305406
3-fluoro-N-[(2-fluorophenyl)methyl]-N-methylpyridine-2-sulfonamide
CID 103299462
3-hydrazinyl-N,N-dipropylpyridine-2-sulfonamide
CID 103300870
N-methyl-3-(methylamino)-N-[(3-methylphenyl)methyl]pyridine-2-sulfonamide
CID 103305698
4-N-methyl-4-N-[(2-methylphenyl)methyl]benzene-1,4-disulfonamide
CID 17410036
N-[(4-chlorophenyl)methyl]-N-methyl-3-(methylamino)pyridine-2-sulfonamide
CID 103305595
N-ethyl-3-fluoro-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide
CID 103299471
3-chloro-N-methyl-N-[(2-methylphenyl)methyl]propane-1-sulfonamide
CID 43653867
3-N-methyl-3-N-[(2-methylphenyl)methyl]benzene-1,3-disulfonamide
CID 31070038
3-hydrazinyl-N-(3-methoxyphenyl)-N-methylpyridine-2-sulfonamide
CID 103301356

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide?
The IUPAC name of 3-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide (CID 103301059) is 3-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide.
What is the SMILES notation for 3-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide?
The canonical SMILES for 3-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide is Cc1ccccc1CN(C)S(=O)(=O)c1ncccc1NN.
What is the InChIKey of 3-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide?
The InChIKey is WNKTZLCVFWJKMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2S/c1-11-6-3-4-7-12(11)10-18(2)21(19,20)14-13(17-15)8-5-9-16-14/h3-9,17H,10,15H2,1-2H3.
What are the key properties of 3-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide?
3-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide has a molecular weight of 306.39 g/mol, XLogP of 1.50, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-methyl-N-[(2-methylphenyl)methyl]pyridine-2-sulfonamide is sourced from PubChem (CID 103301059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).