2-amino-N-methyl-N-(oxolan-3-yl)pyridine-4-sulfonamide

C10H15N3O3S — CID 82743975

IUPAC2-amino-N-methyl-N-(oxolan-3-yl)pyridine-4-sulfonamide
SMILESCN(C1CCOC1)S(=O)(=O)c1ccnc(N)c1
InChIInChI=1S/C10H15N3O3S/c1-13(8-3-5-16-7-8)17(14,15)9-2-4-12-10(11)6-9/h2,4,6,8H,3,5,7H2,1H3,(H2,11,12)
InChIKeyPYROVZUMFKLPOI-UHFFFAOYSA-N
MW257.31 g/mol
LogP0.07
Rot. Bonds3

About 2-amino-N-methyl-N-(oxolan-3-yl)pyridine-4-sulfonamide

2-amino-N-methyl-N-(oxolan-3-yl)pyridine-4-sulfonamide (PubChem CID 82743975) has the molecular formula C10H15N3O3S and a molecular weight of 257.31 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(oxolan-3-yl)pyridine-4-sulfonamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(oxolan-3-yl)pyridine-4-sulfonamide
PubChem CID82743975
Molecular FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
Exact Mass257.08
IUPAC Name2-amino-N-methyl-N-(oxolan-3-yl)pyridine-4-sulfonamide
SMILESCN(C1CCOC1)S(=O)(=O)c1ccnc(N)c1
InChIInChI=1S/C10H15N3O3S/c1-13(8-3-5-16-7-8)17(14,15)9-2-4-12-10(11)6-9/h2,4,6,8H,3,5,7H2,1H3,(H2,11,12)
InChIKeyPYROVZUMFKLPOI-UHFFFAOYSA-N
XLogP0.07
TPSA85.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-methyl-N-(oxolan-3-yl)benzenesulfonamide
CID 82741535
4-bromo-N,3-dimethyl-N-(oxolan-3-yl)benzenesulfonamide
CID 78947881
3-amino-N,4,5-trimethyl-N-(oxolan-3-yl)benzenesulfonamide
CID 82740817
3-(1-aminoethyl)-N-methyl-N-(oxolan-3-yl)benzenesulfonamide
CID 82739570
3-(1-aminopropyl)-N-methyl-N-(oxolan-3-yl)benzenesulfonamide
CID 82739201
N-methyl-N-(oxolan-3-yl)-2,3-dihydro-1H-indole-5-sulfonamide
CID 82742932
4-[methyl(oxolan-3-yl)sulfamoyl]-2-(trifluoromethyl)benzoic acid
CID 138001320
2-amino-5-bromo-N-methyl-N-(oxolan-3-yl)pyridine-3-sulfonamide
CID 113278224
3-fluoro-N-methyl-4-nitro-N-(oxolan-3-yl)benzenesulfonamide
CID 82854734
4-(1-hydroxyethyl)-N-methyl-N-(oxolan-3-yl)benzenesulfonamide
CID 82748017
4-(hydroxymethyl)-N-methyl-N-(oxolan-3-yl)benzenesulfonamide
CID 82745836
4-(3-aminoprop-1-ynyl)-N,3-dimethyl-N-(oxolan-3-yl)benzenesulfonamide
CID 82729748

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(oxolan-3-yl)pyridine-4-sulfonamide?
The IUPAC name of 2-amino-N-methyl-N-(oxolan-3-yl)pyridine-4-sulfonamide (CID 82743975) is 2-amino-N-methyl-N-(oxolan-3-yl)pyridine-4-sulfonamide.
What is the SMILES notation for 2-amino-N-methyl-N-(oxolan-3-yl)pyridine-4-sulfonamide?
The canonical SMILES for 2-amino-N-methyl-N-(oxolan-3-yl)pyridine-4-sulfonamide is CN(C1CCOC1)S(=O)(=O)c1ccnc(N)c1.
What is the InChIKey of 2-amino-N-methyl-N-(oxolan-3-yl)pyridine-4-sulfonamide?
The InChIKey is PYROVZUMFKLPOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3S/c1-13(8-3-5-16-7-8)17(14,15)9-2-4-12-10(11)6-9/h2,4,6,8H,3,5,7H2,1H3,(H2,11,12).
What are the key properties of 2-amino-N-methyl-N-(oxolan-3-yl)pyridine-4-sulfonamide?
2-amino-N-methyl-N-(oxolan-3-yl)pyridine-4-sulfonamide has a molecular weight of 257.31 g/mol, XLogP of 0.07, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(oxolan-3-yl)pyridine-4-sulfonamide is sourced from PubChem (CID 82743975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).