6-amino-5-chloro-N',N'-dimethylpyridine-3-sulfonohydrazide

C7H11ClN4O2S — CID 83023337

IUPAC6-amino-5-chloro-N',N'-dimethylpyridine-3-sulfonohydrazide
SMILESCN(C)NS(=O)(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C7H11ClN4O2S/c1-12(2)11-15(13,14)5-3-6(8)7(9)10-4-5/h3-4,11H,1-2H3,(H2,9,10)
InChIKeyVWVNEWNRIRFGHD-UHFFFAOYSA-N
MW250.71 g/mol
LogP0.07
Rot. Bonds3

About 6-amino-5-chloro-N',N'-dimethylpyridine-3-sulfonohydrazide

6-amino-5-chloro-N',N'-dimethylpyridine-3-sulfonohydrazide (PubChem CID 83023337) has the molecular formula C7H11ClN4O2S and a molecular weight of 250.71 g/mol. Its IUPAC name is 6-amino-5-chloro-N',N'-dimethylpyridine-3-sulfonohydrazide.

Molecular Properties

Compound Name6-amino-5-chloro-N',N'-dimethylpyridine-3-sulfonohydrazide
PubChem CID83023337
Molecular FormulaC7H11ClN4O2S
Molecular Weight250.71 g/mol
Exact Mass250.03
IUPAC Name6-amino-5-chloro-N',N'-dimethylpyridine-3-sulfonohydrazide
SMILESCN(C)NS(=O)(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C7H11ClN4O2S/c1-12(2)11-15(13,14)5-3-6(8)7(9)10-4-5/h3-4,11H,1-2H3,(H2,9,10)
InChIKeyVWVNEWNRIRFGHD-UHFFFAOYSA-N
XLogP0.07
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.71
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

6-amino-5-chloro-N-(2-methylpropyl)pyridine-3-sulfonamide
CID 64607743
6-amino-5-chloro-N-cyclopropylpyridine-3-sulfonamide
CID 64607555
2-[(6-amino-5-chloro-3-pyridinyl)sulfonylamino]-2-methylpropanamide
CID 64601109
6-amino-5-chloro-N-[[1-(dimethylamino)cyclobutyl]methyl]pyridine-3-sulfonamide
CID 105420269
6-amino-5-chloro-N-(3-methylsulfonylpropyl)pyridine-3-sulfonamide
CID 64602641
6-amino-5-chloro-N-(2-methylbutyl)pyridine-3-sulfonamide
CID 64601703
6-amino-5-chloro-N-(2-chloro-4,6-difluorophenyl)pyridine-3-sulfonamide
CID 83074226
6-amino-5-chloro-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-sulfonamide
CID 64608128
6-amino-5-chloro-N-(2-methylphenyl)pyridine-3-sulfonamide
CID 64608701
6-amino-5-chloro-N-(1-cyclopropylethyl)pyridine-3-sulfonamide
CID 64609097
6-amino-5-chloro-N-(4-ethylphenyl)pyridine-3-sulfonamide
CID 64608503
6-amino-5-chloro-N-(3-chloro-2-methylphenyl)pyridine-3-sulfonamide
CID 64606596

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N',N'-dimethylpyridine-3-sulfonohydrazide?
The IUPAC name of 6-amino-5-chloro-N',N'-dimethylpyridine-3-sulfonohydrazide (CID 83023337) is 6-amino-5-chloro-N',N'-dimethylpyridine-3-sulfonohydrazide.
What is the SMILES notation for 6-amino-5-chloro-N',N'-dimethylpyridine-3-sulfonohydrazide?
The canonical SMILES for 6-amino-5-chloro-N',N'-dimethylpyridine-3-sulfonohydrazide is CN(C)NS(=O)(=O)c1cnc(N)c(Cl)c1.
What is the InChIKey of 6-amino-5-chloro-N',N'-dimethylpyridine-3-sulfonohydrazide?
The InChIKey is VWVNEWNRIRFGHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11ClN4O2S/c1-12(2)11-15(13,14)5-3-6(8)7(9)10-4-5/h3-4,11H,1-2H3,(H2,9,10).
What are the key properties of 6-amino-5-chloro-N',N'-dimethylpyridine-3-sulfonohydrazide?
6-amino-5-chloro-N',N'-dimethylpyridine-3-sulfonohydrazide has a molecular weight of 250.71 g/mol, XLogP of 0.07, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloro-N',N'-dimethylpyridine-3-sulfonohydrazide is sourced from PubChem (CID 83023337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).