N-(3-aminocyclobutyl)pyridine-3-sulfonamide

C9H13N3O2S — CID 43597835

IUPACN-(3-aminocyclobutyl)pyridine-3-sulfonamide
SMILESNC1CC(NS(=O)(=O)c2cccnc2)C1
InChIInChI=1S/C9H13N3O2S/c10-7-4-8(5-7)12-15(13,14)9-2-1-3-11-6-9/h1-3,6-8,12H,4-5,10H2
InChIKeyOZUSBPIRLHBFCE-UHFFFAOYSA-N
MW227.29 g/mol
LogP-0.15
Rot. Bonds3

About N-(3-aminocyclobutyl)pyridine-3-sulfonamide

N-(3-aminocyclobutyl)pyridine-3-sulfonamide (PubChem CID 43597835) has the molecular formula C9H13N3O2S and a molecular weight of 227.29 g/mol. Its IUPAC name is N-(3-aminocyclobutyl)pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(3-aminocyclobutyl)pyridine-3-sulfonamide
PubChem CID43597835
Molecular FormulaC9H13N3O2S
Molecular Weight227.29 g/mol
Exact Mass227.07
IUPAC NameN-(3-aminocyclobutyl)pyridine-3-sulfonamide
SMILESNC1CC(NS(=O)(=O)c2cccnc2)C1
InChIInChI=1S/C9H13N3O2S/c10-7-4-8(5-7)12-15(13,14)9-2-1-3-11-6-9/h1-3,6-8,12H,4-5,10H2
InChIKeyOZUSBPIRLHBFCE-UHFFFAOYSA-N
XLogP-0.15
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.29
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methylcyclohexyl)pyridine-3-sulfonamide
CID 47331340
N-pyrrolidin-3-ylpyridine-3-sulfonamide
CID 62380285
N-(2-aminocyclopentyl)pyridine-3-sulfonamide
CID 63252124
N-(4-cyanocyclohexyl)pyridine-3-sulfonamide
CID 116816994
3-(pyridin-3-ylsulfonylamino)cyclohexane-1-carboxylic acid
CID 55145962
N-(6-oxopiperidin-3-yl)pyridine-3-sulfonamide
CID 63662802
5-(pyridin-3-ylsulfonylamino)piperidine-3-carboxylic acid
CID 69069584
methyl 4-(pyridin-3-ylsulfonylamino)cyclohexane-1-carboxylate
CID 115617333
N-(1-methyl-6-oxopiperidin-3-yl)pyridine-3-sulfonamide
CID 131898317
N-(1-methyl-3,4-dihydro-2H-quinolin-3-yl)pyridine-3-sulfonamide
CID 126835110
N-(4-tert-butyl-4-propan-2-ylcyclohexyl)pyridine-3-sulfonamide
CID 130233502
N-(cyclobutylmethyl)pyridine-3-sulfonamide
CID 47331342

Frequently Asked Questions

What is the IUPAC name of N-(3-aminocyclobutyl)pyridine-3-sulfonamide?
The IUPAC name of N-(3-aminocyclobutyl)pyridine-3-sulfonamide (CID 43597835) is N-(3-aminocyclobutyl)pyridine-3-sulfonamide.
What is the SMILES notation for N-(3-aminocyclobutyl)pyridine-3-sulfonamide?
The canonical SMILES for N-(3-aminocyclobutyl)pyridine-3-sulfonamide is NC1CC(NS(=O)(=O)c2cccnc2)C1.
What is the InChIKey of N-(3-aminocyclobutyl)pyridine-3-sulfonamide?
The InChIKey is OZUSBPIRLHBFCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2S/c10-7-4-8(5-7)12-15(13,14)9-2-1-3-11-6-9/h1-3,6-8,12H,4-5,10H2.
What are the key properties of N-(3-aminocyclobutyl)pyridine-3-sulfonamide?
N-(3-aminocyclobutyl)pyridine-3-sulfonamide has a molecular weight of 227.29 g/mol, XLogP of -0.15, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminocyclobutyl)pyridine-3-sulfonamide is sourced from PubChem (CID 43597835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).