4-[[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]methyl]benzenesulfonamide chlorate

C19H27ClN2O5S — CID 24993993

IUPAC4-[[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]methyl]benzenesulfonamide chlorate
SMILESCc1cc(C(C)C)[n+](Cc2ccc(S(N)(=O)=O)cc2)c(C(C)C)c1.[O-][Cl+2]([O-])[O-]
InChIInChI=1S/C19H27N2O2S.ClO3/c1-13(2)18-10-15(5)11-19(14(3)4)21(18)12-16-6-8-17(9-7-16)24(20,22)23;2-1(3)4/h6-11,13-14H,12H2,1-5H3,(H2,20,22,23);/q+1;-1
InChIKeyXVACICMDPFGNLM-UHFFFAOYSA-N
MW430.95 g/mol
LogP-0.34
Rot. Bonds5

About 4-[[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]methyl]benzenesulfonamide chlorate

4-[[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]methyl]benzenesulfonamide chlorate (PubChem CID 24993993) has the molecular formula C19H27ClN2O5S and a molecular weight of 430.95 g/mol. Its IUPAC name is 4-[[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]methyl]benzenesulfonamide chlorate.

Molecular Properties

Compound Name4-[[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]methyl]benzenesulfonamide chlorate
PubChem CID24993993
Molecular FormulaC19H27ClN2O5S
Molecular Weight430.95 g/mol
Exact Mass430.13
IUPAC Name4-[[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]methyl]benzenesulfonamide chlorate
SMILESCc1cc(C(C)C)[n+](Cc2ccc(S(N)(=O)=O)cc2)c(C(C)C)c1.[O-][Cl+2]([O-])[O-]
InChIInChI=1S/C19H27N2O2S.ClO3/c1-13(2)18-10-15(5)11-19(14(3)4)21(18)12-16-6-8-17(9-7-16)24(20,22)23;2-1(3)4/h6-11,13-14H,12H2,1-5H3,(H2,20,22,23);/q+1;-1
InChIKeyXVACICMDPFGNLM-UHFFFAOYSA-N
XLogP-0.34
TPSA133.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.95
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]methyl]benzenesulfonamide chlorate?
The IUPAC name of 4-[[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]methyl]benzenesulfonamide chlorate (CID 24993993) is 4-[[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]methyl]benzenesulfonamide chlorate.
What is the SMILES notation for 4-[[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]methyl]benzenesulfonamide chlorate?
The canonical SMILES for 4-[[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]methyl]benzenesulfonamide chlorate is Cc1cc(C(C)C)[n+](Cc2ccc(S(N)(=O)=O)cc2)c(C(C)C)c1.[O-][Cl+2]([O-])[O-].
What is the InChIKey of 4-[[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]methyl]benzenesulfonamide chlorate?
The InChIKey is XVACICMDPFGNLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N2O2S.ClO3/c1-13(2)18-10-15(5)11-19(14(3)4)21(18)12-16-6-8-17(9-7-16)24(20,22)23;2-1(3)4/h6-11,13-14H,12H2,1-5H3,(H2,20,22,23);/q+1;-1.
What are the key properties of 4-[[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]methyl]benzenesulfonamide chlorate?
4-[[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]methyl]benzenesulfonamide chlorate has a molecular weight of 430.95 g/mol, XLogP of -0.34, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4-methyl-2,6-di(propan-2-yl)pyridin-1-ium-1-yl]methyl]benzenesulfonamide chlorate is sourced from PubChem (CID 24993993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).