4-[4-(3-cyclohexylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(3-cyclopentylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(1,1-dideuterioheptyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium

C115H138N4+4 — CID 158414982

IUPAC4-[4-(3-cyclohexylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(3-cyclopentylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(1,1-dideuterioheptyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium
SMILESCc1ccccc1-c1cc(-c2ccc(C3CCC(C4CCCC4)C3)cc2)cc[n+]1C.Cc1ccccc1-c1cc(-c2ccc(C3CCC(C4CCCC4)CC3)cc2)cc[n+]1C.Cc1ccccc1-c1cc(-c2ccc(C3CCC(C4CCCCC4)C3)cc2)cc[n+]1C.[2H]C([2H])(CCCCCC)c1ccc(-c2cc[n+](C)c(-c3ccccc3C)c2)cc1
InChIInChI=1S/2C30H36N.C29H34N.C26H32N/c1-22-7-3-6-10-29(22)30-21-28(19-20-31(30)2)27-17-15-26(16-18-27)25-13-11-24(12-14-25)23-8-4-5-9-23;1-22-8-6-7-11-29(22)30-21-28(18-19-31(30)2)25-14-12-24(13-15-25)27-17-16-26(20-27)23-9-4-3-5-10-23;1-21-7-3-6-10-28(21)29-20-27(17-18-30(29)2)24-13-11-23(12-14-24)26-16-15-25(19-26)22-8-4-5-9-22;1-4-5-6-7-8-12-22-14-16-23(17-15-22)24-18-19-27(3)26(20-24)25-13-10-9-11-21(25)2/h3,6-7,10,15-21,23-25H,4-5,8-9,11-14H2,1-2H3;6-8,11-15,18-19,21,23,26-27H,3-5,9-10,16-17,20H2,1-2H3;3,6-7,10-14,17-18,20,22,25-26H,4-5,8-9,15-16,19H2,1-2H3;9-11,13-20H,4-8,12H2,1-3H3/q4*+1/i;;;12D2
InChIKeyLWBXDLXKVZIGOU-KKIROWNUSA-N
MW1578.41 g/mol
LogP29.13
Rot. Bonds20

About 4-[4-(3-cyclohexylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(3-cyclopentylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(1,1-dideuterioheptyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium

4-[4-(3-cyclohexylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(3-cyclopentylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(1,1-dideuterioheptyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium (PubChem CID 158414982) has the molecular formula C115H138N4+4 and a molecular weight of 1578.41 g/mol. Its IUPAC name is 4-[4-(3-cyclohexylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(3-cyclopentylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(1,1-dideuterioheptyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium.

Molecular Properties

Compound Name4-[4-(3-cyclohexylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(3-cyclopentylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(1,1-dideuterioheptyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium
PubChem CID158414982
Molecular FormulaC115H138N4+4
Molecular Weight1578.41 g/mol
Exact Mass1577.10
IUPAC Name4-[4-(3-cyclohexylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(3-cyclopentylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(1,1-dideuterioheptyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium
SMILESCc1ccccc1-c1cc(-c2ccc(C3CCC(C4CCCC4)C3)cc2)cc[n+]1C.Cc1ccccc1-c1cc(-c2ccc(C3CCC(C4CCCC4)CC3)cc2)cc[n+]1C.Cc1ccccc1-c1cc(-c2ccc(C3CCC(C4CCCCC4)C3)cc2)cc[n+]1C.[2H]C([2H])(CCCCCC)c1ccc(-c2cc[n+](C)c(-c3ccccc3C)c2)cc1
InChIInChI=1S/2C30H36N.C29H34N.C26H32N/c1-22-7-3-6-10-29(22)30-21-28(19-20-31(30)2)27-17-15-26(16-18-27)25-13-11-24(12-14-25)23-8-4-5-9-23;1-22-8-6-7-11-29(22)30-21-28(18-19-31(30)2)25-14-12-24(13-15-25)27-17-16-26(20-27)23-9-4-3-5-10-23;1-21-7-3-6-10-28(21)29-20-27(17-18-30(29)2)24-13-11-23(12-14-24)26-16-15-25(19-26)22-8-4-5-9-22;1-4-5-6-7-8-12-22-14-16-23(17-15-22)24-18-19-27(3)26(20-24)25-13-10-9-11-21(25)2/h3,6-7,10,15-21,23-25H,4-5,8-9,11-14H2,1-2H3;6-8,11-15,18-19,21,23,26-27H,3-5,9-10,16-17,20H2,1-2H3;3,6-7,10-14,17-18,20,22,25-26H,4-5,8-9,15-16,19H2,1-2H3;9-11,13-20H,4-8,12H2,1-3H3/q4*+1/i;;;12D2
InChIKeyLWBXDLXKVZIGOU-KKIROWNUSA-N
XLogP29.13
TPSA15.52 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds20
Heavy Atoms119
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001578.41
LogP ≤ 529.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 4-[4-(3-cyclohexylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(3-cyclopentylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(1,1-dideuterioheptyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[4-(3-cyclohexylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(3-cyclopentylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(1,1-dideuterioheptyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium?
The IUPAC name of 4-[4-(3-cyclohexylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(3-cyclopentylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(1,1-dideuterioheptyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium (CID 158414982) is 4-[4-(3-cyclohexylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(3-cyclopentylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(1,1-dideuterioheptyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium.
What is the SMILES notation for 4-[4-(3-cyclohexylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(3-cyclopentylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(1,1-dideuterioheptyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium?
The canonical SMILES for 4-[4-(3-cyclohexylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(3-cyclopentylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(1,1-dideuterioheptyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium is Cc1ccccc1-c1cc(-c2ccc(C3CCC(C4CCCC4)C3)cc2)cc[n+]1C.Cc1ccccc1-c1cc(-c2ccc(C3CCC(C4CCCC4)CC3)cc2)cc[n+]1C.Cc1ccccc1-c1cc(-c2ccc(C3CCC(C4CCCCC4)C3)cc2)cc[n+]1C.[2H]C([2H])(CCCCCC)c1ccc(-c2cc[n+](C)c(-c3ccccc3C)c2)cc1.
What is the InChIKey of 4-[4-(3-cyclohexylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(3-cyclopentylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(1,1-dideuterioheptyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium?
The InChIKey is LWBXDLXKVZIGOU-KKIROWNUSA-N. The full InChI is InChI=1S/2C30H36N.C29H34N.C26H32N/c1-22-7-3-6-10-29(22)30-21-28(19-20-31(30)2)27-17-15-26(16-18-27)25-13-11-24(12-14-25)23-8-4-5-9-23;1-22-8-6-7-11-29(22)30-21-28(18-19-31(30)2)25-14-12-24(13-15-25)27-17-16-26(20-27)23-9-4-3-5-10-23;1-21-7-3-6-10-28(21)29-20-27(17-18-30(29)2)24-13-11-23(12-14-24)26-16-15-25(19-26)22-8-4-5-9-22;1-4-5-6-7-8-12-22-14-16-23(17-15-22)24-18-19-27(3)26(20-24)25-13-10-9-11-21(25)2/h3,6-7,10,15-21,23-25H,4-5,8-9,11-14H2,1-2H3;6-8,11-15,18-19,21,23,26-27H,3-5,9-10,16-17,20H2,1-2H3;3,6-7,10-14,17-18,20,22,25-26H,4-5,8-9,15-16,19H2,1-2H3;9-11,13-20H,4-8,12H2,1-3H3/q4*+1/i;;;12D2.
What are the key properties of 4-[4-(3-cyclohexylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(3-cyclopentylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(1,1-dideuterioheptyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium?
4-[4-(3-cyclohexylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(3-cyclopentylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(1,1-dideuterioheptyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium has a molecular weight of 1578.41 g/mol, XLogP of 29.13, 20 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(3-cyclohexylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(4-cyclopentylcyclohexyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(3-cyclopentylcyclopentyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium;4-[4-(1,1-dideuterioheptyl)phenyl]-1-methyl-2-(2-methylphenyl)pyridin-1-ium is sourced from PubChem (CID 158414982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).