6-amino-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide

C11H19N3O2S — CID 104827316

IUPAC6-amino-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide
SMILESCC(NS(=O)(=O)c1ccc(N)nc1)C(C)(C)C
InChIInChI=1S/C11H19N3O2S/c1-8(11(2,3)4)14-17(15,16)9-5-6-10(12)13-7-9/h5-8,14H,1-4H3,(H2,12,13)
InChIKeyFKTMXUNHMJVRDN-UHFFFAOYSA-N
MW257.36 g/mol
LogP1.38
Rot. Bonds3

About 6-amino-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide

6-amino-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide (PubChem CID 104827316) has the molecular formula C11H19N3O2S and a molecular weight of 257.36 g/mol. Its IUPAC name is 6-amino-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide
PubChem CID104827316
Molecular FormulaC11H19N3O2S
Molecular Weight257.36 g/mol
Exact Mass257.12
IUPAC Name6-amino-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide
SMILESCC(NS(=O)(=O)c1ccc(N)nc1)C(C)(C)C
InChIInChI=1S/C11H19N3O2S/c1-8(11(2,3)4)14-17(15,16)9-5-6-10(12)13-7-9/h5-8,14H,1-4H3,(H2,12,13)
InChIKeyFKTMXUNHMJVRDN-UHFFFAOYSA-N
XLogP1.38
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.36
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(aminomethyl)-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide
CID 114613735
6-amino-N-pentan-3-ylpyridine-3-sulfonamide
CID 62148993
6-amino-N-(3-methyl-2-propan-2-ylbutyl)pyridine-3-sulfonamide
CID 102903322
6-amino-N-(4-hydroxy-3-methylbutan-2-yl)pyridine-3-sulfonamide
CID 113484660
6-amino-N-[(1R)-1-(4-bromophenyl)ethyl]pyridine-3-sulfonamide
CID 107868859
N-[(2R)-3,3-dimethylbutan-2-yl]-4-methylbenzenesulfonamide
CID 11637441
6-amino-N-(4-methoxybutan-2-yl)pyridine-3-sulfonamide
CID 64602408
6-amino-N-(1-thiophen-2-ylethyl)pyridine-3-sulfonamide
CID 62148005
6-amino-N-(3-hydroxy-2-methylpropyl)pyridine-3-sulfonamide
CID 65036692
6-amino-N-octan-4-ylpyridine-3-sulfonamide
CID 106022026
4-(3,3-dimethylbutan-2-ylsulfamoyl)benzoic acid
CID 104827566
5-bromo-6-chloro-N-[(2R)-3,3-dimethylbutan-2-yl]pyridine-3-sulfonamide
CID 74224289

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide (CID 104827316) is 6-amino-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide is CC(NS(=O)(=O)c1ccc(N)nc1)C(C)(C)C.
What is the InChIKey of 6-amino-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide?
The InChIKey is FKTMXUNHMJVRDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2S/c1-8(11(2,3)4)14-17(15,16)9-5-6-10(12)13-7-9/h5-8,14H,1-4H3,(H2,12,13).
What are the key properties of 6-amino-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide?
6-amino-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide has a molecular weight of 257.36 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(3,3-dimethylbutan-2-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 104827316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).