2-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-4-sulfonamide

C11H20N4O2S — CID 62152452

IUPAC2-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-4-sulfonamide
SMILESCN(C)C(C)(C)CNS(=O)(=O)c1ccnc(N)c1
InChIInChI=1S/C11H20N4O2S/c1-11(2,15(3)4)8-14-18(16,17)9-5-6-13-10(12)7-9/h5-7,14H,8H2,1-4H3,(H2,12,13)
InChIKeyLVAOCGWFKQVVRE-UHFFFAOYSA-N
MW272.37 g/mol
LogP0.28
Rot. Bonds5

About 2-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-4-sulfonamide

2-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-4-sulfonamide (PubChem CID 62152452) has the molecular formula C11H20N4O2S and a molecular weight of 272.37 g/mol. Its IUPAC name is 2-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-4-sulfonamide
PubChem CID62152452
Molecular FormulaC11H20N4O2S
Molecular Weight272.37 g/mol
Exact Mass272.13
IUPAC Name2-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-4-sulfonamide
SMILESCN(C)C(C)(C)CNS(=O)(=O)c1ccnc(N)c1
InChIInChI=1S/C11H20N4O2S/c1-11(2,15(3)4)8-14-18(16,17)9-5-6-13-10(12)7-9/h5-7,14H,8H2,1-4H3,(H2,12,13)
InChIKeyLVAOCGWFKQVVRE-UHFFFAOYSA-N
XLogP0.28
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.37
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-[3-(dimethylamino)propyl]pyridine-4-sulfonamide
CID 62145237
3-[2-[(2-amino-4-pyridinyl)sulfonylamino]ethyl]-1,1-dimethylurea
CID 83115602
2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]pyridine-4-sulfonamide
CID 62978743
2-amino-N-[(5-methyl-1,3-oxazol-2-yl)methyl]pyridine-4-sulfonamide
CID 114180923
2-amino-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyridine-4-sulfonamide
CID 62151663
N-(2-ethoxy-2-methylpropyl)-2-hydrazinylpyridine-4-sulfonamide
CID 114943123
2-chloro-N-[3-(dimethylamino)-2-hydroxy-2-methylpropyl]pyridine-4-sulfonamide
CID 106146436
2-hydrazinyl-N-(2,2,2-trifluoroethyl)pyridine-4-sulfonamide
CID 61004239
2-amino-N-[1-(diethylamino)propan-2-yl]pyridine-4-sulfonamide
CID 62158649
3-[(2-hydrazinyl-4-pyridinyl)sulfonylamino]-N,2,2-trimethylpropanamide
CID 114167516
2-amino-N-[(2-methoxy-4-pyridinyl)methyl]pyridine-4-sulfonamide
CID 62991116
2-amino-N-[(4-methyl-1,3-thiazol-5-yl)methyl]pyridine-4-sulfonamide
CID 63283647

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-4-sulfonamide?
The IUPAC name of 2-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-4-sulfonamide (CID 62152452) is 2-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-4-sulfonamide.
What is the SMILES notation for 2-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-4-sulfonamide?
The canonical SMILES for 2-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-4-sulfonamide is CN(C)C(C)(C)CNS(=O)(=O)c1ccnc(N)c1.
What is the InChIKey of 2-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-4-sulfonamide?
The InChIKey is LVAOCGWFKQVVRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2S/c1-11(2,15(3)4)8-14-18(16,17)9-5-6-13-10(12)7-9/h5-7,14H,8H2,1-4H3,(H2,12,13).
What are the key properties of 2-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-4-sulfonamide?
2-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-4-sulfonamide has a molecular weight of 272.37 g/mol, XLogP of 0.28, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-4-sulfonamide is sourced from PubChem (CID 62152452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).