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

C9H14ClN3O2S — CID 64607743

IUPAC6-amino-5-chloro-N-(2-methylpropyl)pyridine-3-sulfonamide
SMILESCC(C)CNS(=O)(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C9H14ClN3O2S/c1-6(2)4-13-16(14,15)7-3-8(10)9(11)12-5-7/h3,5-6,13H,4H2,1-2H3,(H2,11,12)
InChIKeyWWTCFVMHGRMAAA-UHFFFAOYSA-N
MW263.75 g/mol
LogP1.25
Rot. Bonds4

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

6-amino-5-chloro-N-(2-methylpropyl)pyridine-3-sulfonamide (PubChem CID 64607743) has the molecular formula C9H14ClN3O2S and a molecular weight of 263.75 g/mol. Its IUPAC name is 6-amino-5-chloro-N-(2-methylpropyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-amino-5-chloro-N-(2-methylpropyl)pyridine-3-sulfonamide
PubChem CID64607743
Molecular FormulaC9H14ClN3O2S
Molecular Weight263.75 g/mol
Exact Mass263.05
IUPAC Name6-amino-5-chloro-N-(2-methylpropyl)pyridine-3-sulfonamide
SMILESCC(C)CNS(=O)(=O)c1cnc(N)c(Cl)c1
InChIInChI=1S/C9H14ClN3O2S/c1-6(2)4-13-16(14,15)7-3-8(10)9(11)12-5-7/h3,5-6,13H,4H2,1-2H3,(H2,11,12)
InChIKeyWWTCFVMHGRMAAA-UHFFFAOYSA-N
XLogP1.25
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.75
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-5-chloro-N-(2-methylbutyl)pyridine-3-sulfonamide
CID 64601703
5,6-dichloro-N-(2-methylpropyl)pyridine-3-sulfonamide
CID 64624786
2-chloro-N-(2-methylpropyl)pyrimidine-5-sulfonamide
CID 43456284
6-amino-5-chloro-N-(3-methylsulfonylpropyl)pyridine-3-sulfonamide
CID 64602641
6-amino-5-chloro-N',N'-dimethylpyridine-3-sulfonohydrazide
CID 83023337
6-amino-5-chloro-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyridine-3-sulfonamide
CID 64601874
5,6-dichloro-N-(2-methyl-3-methylsulfanylpropyl)pyridine-3-sulfonamide
CID 64607088
6-amino-5-chloro-N-(1-cyclopropylethyl)pyridine-3-sulfonamide
CID 64609097
6-amino-5-chloro-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyridine-3-sulfonamide
CID 64601679
6-amino-5-chloro-N-cyclopropylpyridine-3-sulfonamide
CID 64607555
6-amino-5-chloro-N-(4-ethylphenyl)pyridine-3-sulfonamide
CID 64608503
6-amino-5-chloro-N-[[1-(dimethylamino)cyclobutyl]methyl]pyridine-3-sulfonamide
CID 105420269

Frequently Asked Questions

What is the IUPAC name of 6-amino-5-chloro-N-(2-methylpropyl)pyridine-3-sulfonamide?
The IUPAC name of 6-amino-5-chloro-N-(2-methylpropyl)pyridine-3-sulfonamide (CID 64607743) is 6-amino-5-chloro-N-(2-methylpropyl)pyridine-3-sulfonamide.
What is the SMILES notation for 6-amino-5-chloro-N-(2-methylpropyl)pyridine-3-sulfonamide?
The canonical SMILES for 6-amino-5-chloro-N-(2-methylpropyl)pyridine-3-sulfonamide is CC(C)CNS(=O)(=O)c1cnc(N)c(Cl)c1.
What is the InChIKey of 6-amino-5-chloro-N-(2-methylpropyl)pyridine-3-sulfonamide?
The InChIKey is WWTCFVMHGRMAAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14ClN3O2S/c1-6(2)4-13-16(14,15)7-3-8(10)9(11)12-5-7/h3,5-6,13H,4H2,1-2H3,(H2,11,12).
What are the key properties of 6-amino-5-chloro-N-(2-methylpropyl)pyridine-3-sulfonamide?
6-amino-5-chloro-N-(2-methylpropyl)pyridine-3-sulfonamide has a molecular weight of 263.75 g/mol, XLogP of 1.25, 4 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-methylpropyl)pyridine-3-sulfonamide is sourced from PubChem (CID 64607743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).