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

C10H15N3O2S — CID 103305160

IUPAC3-amino-N-(2,2-dimethylcyclopropyl)pyridine-2-sulfonamide
SMILESCC1(C)CC1NS(=O)(=O)c1ncccc1N
InChIInChI=1S/C10H15N3O2S/c1-10(2)6-8(10)13-16(14,15)9-7(11)4-3-5-12-9/h3-5,8,13H,6,11H2,1-2H3
InChIKeyJVONCAANGYVPNV-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.74
Rot. Bonds3

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

3-amino-N-(2,2-dimethylcyclopropyl)pyridine-2-sulfonamide (PubChem CID 103305160) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is 3-amino-N-(2,2-dimethylcyclopropyl)pyridine-2-sulfonamide.

Molecular Properties

Compound Name3-amino-N-(2,2-dimethylcyclopropyl)pyridine-2-sulfonamide
PubChem CID103305160
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name3-amino-N-(2,2-dimethylcyclopropyl)pyridine-2-sulfonamide
SMILESCC1(C)CC1NS(=O)(=O)c1ncccc1N
InChIInChI=1S/C10H15N3O2S/c1-10(2)6-8(10)13-16(14,15)9-7(11)4-3-5-12-9/h3-5,8,13H,6,11H2,1-2H3
InChIKeyJVONCAANGYVPNV-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

2-amino-N-(2,2-dimethylcyclopropyl)pyridine-3-sulfonamide
CID 62156766
3-amino-N-(1-methylcyclobutyl)pyridine-2-sulfonamide
CID 103307414
3-amino-N-propan-2-ylpyridine-2-sulfonamide
CID 103303655
4-amino-N-(2,2-dimethylcyclopropyl)naphthalene-1-sulfonamide
CID 115944462
N-(2,2-dimethylcyclopropyl)-2-(propylamino)pyridine-3-sulfonamide
CID 55043650
3-amino-N-(1-ethylpiperidin-3-yl)pyridine-2-sulfonamide
CID 103305213
3-amino-N-phenylpyridine-2-sulfonamide
CID 15358385
3-amino-N-(3-methyl-2-pyridinyl)pyridine-2-sulfonamide
CID 103303464
3-amino-N-(2,6-difluorophenyl)pyridine-2-sulfonamide
CID 103304250
3-amino-N-(cyclobutylmethyl)pyridine-2-sulfonamide
CID 103304498
3-amino-N-decylpyridine-2-sulfonamide
CID 103306537
4-amino-3-chloro-N-(2,2-dimethylcyclopropyl)benzenesulfonamide
CID 113288425

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2,2-dimethylcyclopropyl)pyridine-2-sulfonamide?
The IUPAC name of 3-amino-N-(2,2-dimethylcyclopropyl)pyridine-2-sulfonamide (CID 103305160) is 3-amino-N-(2,2-dimethylcyclopropyl)pyridine-2-sulfonamide.
What is the SMILES notation for 3-amino-N-(2,2-dimethylcyclopropyl)pyridine-2-sulfonamide?
The canonical SMILES for 3-amino-N-(2,2-dimethylcyclopropyl)pyridine-2-sulfonamide is CC1(C)CC1NS(=O)(=O)c1ncccc1N.
What is the InChIKey of 3-amino-N-(2,2-dimethylcyclopropyl)pyridine-2-sulfonamide?
The InChIKey is JVONCAANGYVPNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c1-10(2)6-8(10)13-16(14,15)9-7(11)4-3-5-12-9/h3-5,8,13H,6,11H2,1-2H3.
What are the key properties of 3-amino-N-(2,2-dimethylcyclopropyl)pyridine-2-sulfonamide?
3-amino-N-(2,2-dimethylcyclopropyl)pyridine-2-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 3-amino-N-(2,2-dimethylcyclopropyl)pyridine-2-sulfonamide is sourced from PubChem (CID 103305160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).