6-amino-5-chloro-N-(2-methylbutyl)pyridine-3-sulfonamide

C10H16ClN3O2S — CID 64601703

IUPAC6-amino-5-chloro-N-(2-methylbutyl)pyridine-3-sulfonamide
SMILESCCC(C)CNS(=O)(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C10H16ClN3O2S/c1-3-7(2)5-14-17(15,16)8-4-9(11)10(12)13-6-8/h4,6-7,14H,3,5H2,1-2H3,(H2,12,13)
InChIKeyIKYUBWXYHJAOHX-UHFFFAOYSA-N
MW277.78 g/mol
LogP1.64
Rot. Bonds5

About 6-amino-5-chloro-N-(2-methylbutyl)pyridine-3-sulfonamide

6-amino-5-chloro-N-(2-methylbutyl)pyridine-3-sulfonamide (PubChem CID 64601703) has the molecular formula C10H16ClN3O2S and a molecular weight of 277.78 g/mol. Its IUPAC name is 6-amino-5-chloro-N-(2-methylbutyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-(2-methylbutyl)pyridine-3-sulfonamide
PubChem CID64601703
Molecular FormulaC10H16ClN3O2S
Molecular Weight277.78 g/mol
Exact Mass277.07
IUPAC Name6-amino-5-chloro-N-(2-methylbutyl)pyridine-3-sulfonamide
SMILESCCC(C)CNS(=O)(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C10H16ClN3O2S/c1-3-7(2)5-14-17(15,16)8-4-9(11)10(12)13-6-8/h4,6-7,14H,3,5H2,1-2H3,(H2,12,13)
InChIKeyIKYUBWXYHJAOHX-UHFFFAOYSA-N
XLogP1.64
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.78
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-5-chloro-N-(2-methylpropyl)pyridine-3-sulfonamide
CID 64607743
6-amino-5-chloro-N-(3-methylsulfonylpropyl)pyridine-3-sulfonamide
CID 64602641
6-amino-N-butan-2-yl-5-chloro-N-ethylpyridine-3-sulfonamide
CID 64607575
5,6-dichloro-N-(2-methylpropyl)pyridine-3-sulfonamide
CID 64624786
5,6-dichloro-N-(2-methyl-3-methylsulfanylpropyl)pyridine-3-sulfonamide
CID 64607088
6-amino-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-3-sulfonamide
CID 64601679
6-amino-5-chloro-N',N'-dimethylpyridine-3-sulfonohydrazide
CID 83023337
6-amino-5-chloro-N-(4-ethylphenyl)pyridine-3-sulfonamide
CID 64608503
5-chloro-6-hydrazinyl-N-(3-methoxy-2-methylpropyl)pyridine-3-sulfonamide
CID 64608765
6-amino-5-chloro-N-[(1,5-dimethylpyrazol-4-yl)methyl]pyridine-3-sulfonamide
CID 106049660
6-amino-5-chloro-N-(1-cyclopropylethyl)pyridine-3-sulfonamide
CID 64609097
6-amino-5-chloro-N-cyclopropylpyridine-3-sulfonamide
CID 64607555

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N-(2-methylbutyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-5-chloro-N-(2-methylbutyl)pyridine-3-sulfonamide (CID 64601703) is 6-amino-5-chloro-N-(2-methylbutyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-5-chloro-N-(2-methylbutyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-5-chloro-N-(2-methylbutyl)pyridine-3-sulfonamide is CCC(C)CNS(=O)(=O)c1cnc(N)c(Cl)c1.
What is the InChIKey of 6-amino-5-chloro-N-(2-methylbutyl)pyridine-3-sulfonamide?
The InChIKey is IKYUBWXYHJAOHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16ClN3O2S/c1-3-7(2)5-14-17(15,16)8-4-9(11)10(12)13-6-8/h4,6-7,14H,3,5H2,1-2H3,(H2,12,13).
What are the key properties of 6-amino-5-chloro-N-(2-methylbutyl)pyridine-3-sulfonamide?
6-amino-5-chloro-N-(2-methylbutyl)pyridine-3-sulfonamide has a molecular weight of 277.78 g/mol, XLogP of 1.64, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-5-chloro-N-(2-methylbutyl)pyridine-3-sulfonamide is sourced from PubChem (CID 64601703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).