2-amino-N-(2,2-dimethylcyclopropyl)pyridine-3-sulfonamide

C10H15N3O2S — CID 62156766

IUPAC2-amino-N-(2,2-dimethylcyclopropyl)pyridine-3-sulfonamide
SMILESCC1(C)CC1NS(=O)(=O)c1cccnc1N
InChIInChI=1S/C10H15N3O2S/c1-10(2)6-8(10)13-16(14,15)7-4-3-5-12-9(7)11/h3-5,8,13H,6H2,1-2H3,(H2,11,12)
InChIKeyCPTWRLXNVKAZEI-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.74
Rot. Bonds3

About 2-amino-N-(2,2-dimethylcyclopropyl)pyridine-3-sulfonamide

2-amino-N-(2,2-dimethylcyclopropyl)pyridine-3-sulfonamide (PubChem CID 62156766) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is 2-amino-N-(2,2-dimethylcyclopropyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(2,2-dimethylcyclopropyl)pyridine-3-sulfonamide
PubChem CID62156766
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name2-amino-N-(2,2-dimethylcyclopropyl)pyridine-3-sulfonamide
SMILESCC1(C)CC1NS(=O)(=O)c1cccnc1N
InChIInChI=1S/C10H15N3O2S/c1-10(2)6-8(10)13-16(14,15)7-4-3-5-12-9(7)11/h3-5,8,13H,6H2,1-2H3,(H2,11,12)
InChIKeyCPTWRLXNVKAZEI-UHFFFAOYSA-N
XLogP0.74
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-N-(2,2-dimethylcyclopropyl)pyridine-2-sulfonamide
CID 103305160
N-(2,2-dimethylcyclopropyl)-2-(propylamino)pyridine-3-sulfonamide
CID 55043650
2-amino-N-(2,3-dimethylcyclopentyl)pyridine-3-sulfonamide
CID 64923261
2-amino-N-(4-hydroxycyclohexyl)pyridine-3-sulfonamide
CID 62150570
4-amino-N-(2,2-dimethylcyclopropyl)naphthalene-1-sulfonamide
CID 115944462
2-amino-N-(1,1-dioxothian-4-yl)pyridine-3-sulfonamide
CID 62146133
2-amino-N-pentan-3-ylpyridine-3-sulfonamide
CID 62149159
2-amino-N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide
CID 63663044
2-amino-N-(3-methylbutan-2-yl)pyridine-3-sulfonamide
CID 62144955
2-amino-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)pyridine-3-sulfonamide
CID 62158279
3-(3,4-dimethylpyrrolidin-1-yl)sulfonylpyridin-2-amine
CID 79188499
2-amino-N-(4-iodophenyl)pyridine-3-sulfonamide
CID 62143904

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2,2-dimethylcyclopropyl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(2,2-dimethylcyclopropyl)pyridine-3-sulfonamide (CID 62156766) is 2-amino-N-(2,2-dimethylcyclopropyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(2,2-dimethylcyclopropyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(2,2-dimethylcyclopropyl)pyridine-3-sulfonamide is CC1(C)CC1NS(=O)(=O)c1cccnc1N.
What is the InChIKey of 2-amino-N-(2,2-dimethylcyclopropyl)pyridine-3-sulfonamide?
The InChIKey is CPTWRLXNVKAZEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-10(2)6-8(10)13-16(14,15)7-4-3-5-12-9(7)11/h3-5,8,13H,6H2,1-2H3,(H2,11,12).
What are the key properties of 2-amino-N-(2,2-dimethylcyclopropyl)pyridine-3-sulfonamide?
2-amino-N-(2,2-dimethylcyclopropyl)pyridine-3-sulfonamide has a molecular weight of 241.32 g/mol, XLogP of 0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2,2-dimethylcyclopropyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62156766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).