N-[3-(dimethylamino)propyl]-2-hydrazinyl-N-methylpyridine-3-sulfonamide

C11H21N5O2S — CID 63700254

IUPACN-[3-(dimethylamino)propyl]-2-hydrazinyl-N-methylpyridine-3-sulfonamide
SMILESCN(C)CCCN(C)S(=O)(=O)c1cccnc1NN
InChIInChI=1S/C11H21N5O2S/c1-15(2)8-5-9-16(3)19(17,18)10-6-4-7-13-11(10)14-12/h4,6-7H,5,8-9,12H2,1-3H3,(H,13,14)
InChIKeyMTADIHJYBDAWMB-UHFFFAOYSA-N
MW287.39 g/mol
LogP-0.06
Rot. Bonds7

About N-[3-(dimethylamino)propyl]-2-hydrazinyl-N-methylpyridine-3-sulfonamide

N-[3-(dimethylamino)propyl]-2-hydrazinyl-N-methylpyridine-3-sulfonamide (PubChem CID 63700254) has the molecular formula C11H21N5O2S and a molecular weight of 287.39 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-2-hydrazinyl-N-methylpyridine-3-sulfonamide.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-2-hydrazinyl-N-methylpyridine-3-sulfonamide
PubChem CID63700254
Molecular FormulaC11H21N5O2S
Molecular Weight287.39 g/mol
Exact Mass287.14
IUPAC NameN-[3-(dimethylamino)propyl]-2-hydrazinyl-N-methylpyridine-3-sulfonamide
SMILESCN(C)CCCN(C)S(=O)(=O)c1cccnc1NN
InChIInChI=1S/C11H21N5O2S/c1-15(2)8-5-9-16(3)19(17,18)10-6-4-7-13-11(10)14-12/h4,6-7H,5,8-9,12H2,1-3H3,(H,13,14)
InChIKeyMTADIHJYBDAWMB-UHFFFAOYSA-N
XLogP-0.06
TPSA91.56 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.39
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-hydrazinyl-N-methyl-N-(2-propan-2-yloxyethyl)pyridine-3-sulfonamide
CID 81057979
2-hydrazinyl-N-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-sulfonamide
CID 63209352
N-butyl-N-methyl-2-(methylamino)pyridine-3-sulfonamide
CID 62162650
2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)pyridine-3-sulfonamide
CID 43563717
N-butyl-N-ethyl-2-hydrazinylpyridine-3-sulfonamide
CID 43383623
2-hydrazinyl-N,N-bis(2-methoxyethyl)pyridine-3-sulfonamide
CID 61418313
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-hydrazinylpyridine-3-sulfonamide
CID 103189660
N-methyl-N-propyl-2-(propylamino)pyridine-3-sulfonamide
CID 62144977
N-[3-(dimethylamino)propyl]-N-methyl-3-(methylamino)pyridine-2-sulfonamide
CID 103306050
2-hydrazinyl-N-methyl-N-(oxolan-2-ylmethyl)pyridine-3-sulfonamide
CID 61436014
2-[(2-hydrazinyl-3-pyridinyl)oxy]-N,N-dimethylethanamine
CID 55281550
2-hydrazinyl-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridine-3-sulfonamide
CID 79319040

Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)propyl]-2-hydrazinyl-N-methylpyridine-3-sulfonamide?
The IUPAC name of N-[3-(dimethylamino)propyl]-2-hydrazinyl-N-methylpyridine-3-sulfonamide (CID 63700254) is N-[3-(dimethylamino)propyl]-2-hydrazinyl-N-methylpyridine-3-sulfonamide.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-2-hydrazinyl-N-methylpyridine-3-sulfonamide?
The canonical SMILES for N-[3-(dimethylamino)propyl]-2-hydrazinyl-N-methylpyridine-3-sulfonamide is CN(C)CCCN(C)S(=O)(=O)c1cccnc1NN.
What is the InChIKey of N-[3-(dimethylamino)propyl]-2-hydrazinyl-N-methylpyridine-3-sulfonamide?
The InChIKey is MTADIHJYBDAWMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5O2S/c1-15(2)8-5-9-16(3)19(17,18)10-6-4-7-13-11(10)14-12/h4,6-7H,5,8-9,12H2,1-3H3,(H,13,14).
What are the key properties of N-[3-(dimethylamino)propyl]-2-hydrazinyl-N-methylpyridine-3-sulfonamide?
N-[3-(dimethylamino)propyl]-2-hydrazinyl-N-methylpyridine-3-sulfonamide has a molecular weight of 287.39 g/mol, XLogP of -0.06, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-2-hydrazinyl-N-methylpyridine-3-sulfonamide is sourced from PubChem (CID 63700254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).