6-amino-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-sulfonamide

C12H19N3O2S — CID 79352951

IUPAC6-amino-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-sulfonamide
SMILESCC1(C)C(NS(=O)(=O)c2ccc(N)nc2)C1(C)C
InChIInChI=1S/C12H19N3O2S/c1-11(2)10(12(11,3)4)15-18(16,17)8-5-6-9(13)14-7-8/h5-7,10,15H,1-4H3,(H2,13,14)
InChIKeyHUDOTKZXAQVPDB-UHFFFAOYSA-N
MW269.37 g/mol
LogP1.38
Rot. Bonds3

About 6-amino-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-sulfonamide

6-amino-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-sulfonamide (PubChem CID 79352951) has the molecular formula C12H19N3O2S and a molecular weight of 269.37 g/mol. Its IUPAC name is 6-amino-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-sulfonamide
PubChem CID79352951
Molecular FormulaC12H19N3O2S
Molecular Weight269.37 g/mol
Exact Mass269.12
IUPAC Name6-amino-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-sulfonamide
SMILESCC1(C)C(NS(=O)(=O)c2ccc(N)nc2)C1(C)C
InChIInChI=1S/C12H19N3O2S/c1-11(2)10(12(11,3)4)15-18(16,17)8-5-6-9(13)14-7-8/h5-7,10,15H,1-4H3,(H2,13,14)
InChIKeyHUDOTKZXAQVPDB-UHFFFAOYSA-N
XLogP1.38
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.37
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(aminomethyl)-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-sulfonamide
CID 114613617
6-amino-N-cyclobutylpyridine-3-sulfonamide
CID 62414646
6-amino-N-(2-methylcyclopentyl)pyridine-3-sulfonamide
CID 63279308
6-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide
CID 64909491
6-amino-N-pentan-3-ylpyridine-3-sulfonamide
CID 62148993
4-bromo-N-(2,2,3,3-tetramethylcyclopropyl)benzenesulfonamide
CID 79357727
3-amino-4-chloro-N-(2,2,3,3-tetramethylcyclopropyl)benzenesulfonamide
CID 79351598
5-amino-N-(2,2,3,3-tetramethylcyclopropyl)-1H-pyrazole-4-sulfonamide
CID 79353081
6-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)pyridine-3-sulfonamide
CID 62143661
6-amino-N-(3-methyl-2-propan-2-ylbutyl)pyridine-3-sulfonamide
CID 102903322
6-amino-N-(2-methylsulfanylethyl)pyridine-3-sulfonamide
CID 63963985
6-amino-N-(3,5-dimethylphenyl)pyridine-3-sulfonamide
CID 62145055

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-sulfonamide (CID 79352951) is 6-amino-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-sulfonamide is CC1(C)C(NS(=O)(=O)c2ccc(N)nc2)C1(C)C.
What is the InChIKey of 6-amino-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-sulfonamide?
The InChIKey is HUDOTKZXAQVPDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2S/c1-11(2)10(12(11,3)4)15-18(16,17)8-5-6-9(13)14-7-8/h5-7,10,15H,1-4H3,(H2,13,14).
What are the key properties of 6-amino-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-sulfonamide?
6-amino-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-sulfonamide has a molecular weight of 269.37 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(2,2,3,3-tetramethylcyclopropyl)pyridine-3-sulfonamide is sourced from PubChem (CID 79352951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).