1,3-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4,5-tetramethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium

C89H106N6+6 — CID 161348218

IUPAC1,3-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4,5-tetramethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium
SMILESCc1cc(-c2ccccc2C)[n+](C)cc1C.Cc1cc(C)c(-c2ccccc2C)[n+](C)c1.Cc1cc[n+](C)c(-c2ccccc2C)c1.Cc1ccccc1-c1c(C)c(C)c(C)c[n+]1C.Cc1ccccc1-c1c(C)c(C)cc[n+]1C.Cc1ccccc1-c1c(C)ccc[n+]1C
InChIInChI=1S/C16H20N.3C15H18N.2C14H16N/c1-11-8-6-7-9-15(11)16-14(4)13(3)12(2)10-17(16)5;1-11-9-13(3)15(16(4)10-11)14-8-6-5-7-12(14)2;1-11-7-5-6-8-14(11)15-9-12(2)13(3)10-16(15)4;1-11-9-10-16(4)15(13(11)3)14-8-6-5-7-12(14)2;1-11-7-4-5-9-13(11)14-12(2)8-6-10-15(14)3;1-11-8-9-15(3)14(10-11)13-7-5-4-6-12(13)2/h6-10H,1-5H3;3*5-10H,1-4H3;2*4-10H,1-3H3/q6*+1
InChIKeyFAVPCTUSGKGBTI-UHFFFAOYSA-N
MW1259.87 g/mol
LogP18.31
Rot. Bonds6

About 1,3-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4,5-tetramethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium

1,3-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4,5-tetramethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium (PubChem CID 161348218) has the molecular formula C89H106N6+6 and a molecular weight of 1259.87 g/mol. Its IUPAC name is 1,3-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4,5-tetramethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium.

Molecular Properties

Compound Name1,3-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4,5-tetramethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium
PubChem CID161348218
Molecular FormulaC89H106N6+6
Molecular Weight1259.87 g/mol
Exact Mass1258.84
IUPAC Name1,3-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4,5-tetramethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium
SMILESCc1cc(-c2ccccc2C)[n+](C)cc1C.Cc1cc(C)c(-c2ccccc2C)[n+](C)c1.Cc1cc[n+](C)c(-c2ccccc2C)c1.Cc1ccccc1-c1c(C)c(C)c(C)c[n+]1C.Cc1ccccc1-c1c(C)c(C)cc[n+]1C.Cc1ccccc1-c1c(C)ccc[n+]1C
InChIInChI=1S/C16H20N.3C15H18N.2C14H16N/c1-11-8-6-7-9-15(11)16-14(4)13(3)12(2)10-17(16)5;1-11-9-13(3)15(16(4)10-11)14-8-6-5-7-12(14)2;1-11-7-5-6-8-14(11)15-9-12(2)13(3)10-16(15)4;1-11-9-10-16(4)15(13(11)3)14-8-6-5-7-12(14)2;1-11-7-4-5-9-13(11)14-12(2)8-6-10-15(14)3;1-11-8-9-15(3)14(10-11)13-7-5-4-6-12(13)2/h6-10H,1-5H3;3*5-10H,1-4H3;2*4-10H,1-3H3/q6*+1
InChIKeyFAVPCTUSGKGBTI-UHFFFAOYSA-N
XLogP18.31
TPSA23.28 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms95
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001259.87
LogP ≤ 518.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1,3-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4,5-tetramethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4,5-tetramethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium?
The IUPAC name of 1,3-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4,5-tetramethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium (CID 161348218) is 1,3-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4,5-tetramethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium.
What is the SMILES notation for 1,3-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4,5-tetramethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium?
The canonical SMILES for 1,3-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4,5-tetramethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium is Cc1cc(-c2ccccc2C)[n+](C)cc1C.Cc1cc(C)c(-c2ccccc2C)[n+](C)c1.Cc1cc[n+](C)c(-c2ccccc2C)c1.Cc1ccccc1-c1c(C)c(C)c(C)c[n+]1C.Cc1ccccc1-c1c(C)c(C)cc[n+]1C.Cc1ccccc1-c1c(C)ccc[n+]1C.
What is the InChIKey of 1,3-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4,5-tetramethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium?
The InChIKey is FAVPCTUSGKGBTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N.3C15H18N.2C14H16N/c1-11-8-6-7-9-15(11)16-14(4)13(3)12(2)10-17(16)5;1-11-9-13(3)15(16(4)10-11)14-8-6-5-7-12(14)2;1-11-7-5-6-8-14(11)15-9-12(2)13(3)10-16(15)4;1-11-9-10-16(4)15(13(11)3)14-8-6-5-7-12(14)2;1-11-7-4-5-9-13(11)14-12(2)8-6-10-15(14)3;1-11-8-9-15(3)14(10-11)13-7-5-4-6-12(13)2/h6-10H,1-5H3;3*5-10H,1-4H3;2*4-10H,1-3H3/q6*+1.
What are the key properties of 1,3-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4,5-tetramethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium?
1,3-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4,5-tetramethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium has a molecular weight of 1259.87 g/mol, XLogP of 18.31, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4-dimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4,5-tetramethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,4-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,3,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium;1,4,5-trimethyl-2-(2-methylphenyl)pyridin-1-ium is sourced from PubChem (CID 161348218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).