2-amino-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide

C10H15N3O3S — CID 62825249

IUPAC2-amino-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide
SMILESNc1ncccc1S(=O)(=O)NCC1CCOC1
InChIInChI=1S/C10H15N3O3S/c11-10-9(2-1-4-12-10)17(14,15)13-6-8-3-5-16-7-8/h1-2,4,8,13H,3,5-7H2,(H2,11,12)
InChIKeyGIIHCHGYEGTSEO-UHFFFAOYSA-N
MW257.31 g/mol
LogP-0.02
Rot. Bonds4

About 2-amino-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide

2-amino-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide (PubChem CID 62825249) has the molecular formula C10H15N3O3S and a molecular weight of 257.31 g/mol. Its IUPAC name is 2-amino-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-amino-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide
PubChem CID62825249
Molecular FormulaC10H15N3O3S
Molecular Weight257.31 g/mol
Exact Mass257.08
IUPAC Name2-amino-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide
SMILESNc1ncccc1S(=O)(=O)NCC1CCOC1
InChIInChI=1S/C10H15N3O3S/c11-10-9(2-1-4-12-10)17(14,15)13-6-8-3-5-16-7-8/h1-2,4,8,13H,3,5-7H2,(H2,11,12)
InChIKeyGIIHCHGYEGTSEO-UHFFFAOYSA-N
XLogP-0.02
TPSA94.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-(oxolan-3-ylmethylsulfamoyl)pyridine-2-carbothioamide
CID 106597230
2-(methylamino)-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide
CID 62824766
2-amino-N-[(3-methylcyclopentyl)methyl]pyridine-3-sulfonamide
CID 107411108
2-amino-N-(oxolan-3-ylmethyl)pyridine-4-sulfonamide
CID 55119398
N-(oxolan-3-ylmethyl)benzenesulfonamide
CID 47203502
2-(ethylamino)-N-(oxolan-3-ylmethyl)benzenesulfonamide
CID 55119396
4-amino-N-(oxolan-3-ylmethyl)benzenesulfonamide
CID 61114420
3-amino-1-ethyl-N-(oxolan-3-ylmethyl)pyrazole-4-sulfonamide
CID 61114804
2-amino-N-[(2-methylcyclohexyl)methyl]pyridine-3-sulfonamide
CID 62147960
3-amino-2,4-difluoro-N-(oxolan-3-ylmethyl)benzenesulfonamide
CID 107343305
5-amino-2-fluoro-N-(oxolan-3-ylmethyl)benzenesulfonamide
CID 61116313
N-(oxan-4-ylmethyl)-2-(propylamino)pyridine-3-sulfonamide
CID 63706789

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide?
The IUPAC name of 2-amino-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide (CID 62825249) is 2-amino-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide.
What is the SMILES notation for 2-amino-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide?
The canonical SMILES for 2-amino-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide is Nc1ncccc1S(=O)(=O)NCC1CCOC1.
What is the InChIKey of 2-amino-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide?
The InChIKey is GIIHCHGYEGTSEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3S/c11-10-9(2-1-4-12-10)17(14,15)13-6-8-3-5-16-7-8/h1-2,4,8,13H,3,5-7H2,(H2,11,12).
What are the key properties of 2-amino-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide?
2-amino-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide has a molecular weight of 257.31 g/mol, XLogP of -0.02, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(oxolan-3-ylmethyl)pyridine-3-sulfonamide is sourced from PubChem (CID 62825249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).