2-(4-methoxyphenyl)-1-[6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]imidazo[1,2-a]pyridin-4-ium

C34H36N4O2+2 — CID 15588593

IUPAC2-(4-methoxyphenyl)-1-[6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]imidazo[1,2-a]pyridin-4-ium
SMILESCOc1ccc(-c2c[n+]3ccccc3n2CCCCCCn2c(-c3ccc(OC)cc3)c[n+]3ccccc23)cc1
InChIInChI=1S/C34H36N4O2/c1-39-29-17-13-27(14-18-29)31-25-35-21-9-5-11-33(35)37(31)23-7-3-4-8-24-38-32(26-36-22-10-6-12-34(36)38)28-15-19-30(40-2)20-16-28/h5-6,9-22,25-26H,3-4,7-8,23-24H2,1-2H3/q+2
InChIKeyGZNYAOYTYYALAH-UHFFFAOYSA-N
MW532.69 g/mol
LogP6.38
Rot. Bonds11

About 2-(4-methoxyphenyl)-1-[6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]imidazo[1,2-a]pyridin-4-ium

2-(4-methoxyphenyl)-1-[6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]imidazo[1,2-a]pyridin-4-ium (PubChem CID 15588593) has the molecular formula C34H36N4O2+2 and a molecular weight of 532.69 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-1-[6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]imidazo[1,2-a]pyridin-4-ium.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-1-[6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]imidazo[1,2-a]pyridin-4-ium
PubChem CID15588593
Molecular FormulaC34H36N4O2+2
Molecular Weight532.69 g/mol
Exact Mass532.28
IUPAC Name2-(4-methoxyphenyl)-1-[6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]imidazo[1,2-a]pyridin-4-ium
SMILESCOc1ccc(-c2c[n+]3ccccc3n2CCCCCCn2c(-c3ccc(OC)cc3)c[n+]3ccccc23)cc1
InChIInChI=1S/C34H36N4O2/c1-39-29-17-13-27(14-18-29)31-25-35-21-9-5-11-33(35)37(31)23-7-3-4-8-24-38-32(26-36-22-10-6-12-34(36)38)28-15-19-30(40-2)20-16-28/h5-6,9-22,25-26H,3-4,7-8,23-24H2,1-2H3/q+2
InChIKeyGZNYAOYTYYALAH-UHFFFAOYSA-N
XLogP6.38
TPSA36.52 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500532.69
LogP ≤ 56.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-1-[6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]imidazo[1,2-a]pyridin-4-ium?
The IUPAC name of 2-(4-methoxyphenyl)-1-[6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]imidazo[1,2-a]pyridin-4-ium (CID 15588593) is 2-(4-methoxyphenyl)-1-[6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]imidazo[1,2-a]pyridin-4-ium.
What is the SMILES notation for 2-(4-methoxyphenyl)-1-[6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]imidazo[1,2-a]pyridin-4-ium?
The canonical SMILES for 2-(4-methoxyphenyl)-1-[6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]imidazo[1,2-a]pyridin-4-ium is COc1ccc(-c2c[n+]3ccccc3n2CCCCCCn2c(-c3ccc(OC)cc3)c[n+]3ccccc23)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-1-[6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]imidazo[1,2-a]pyridin-4-ium?
The InChIKey is GZNYAOYTYYALAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H36N4O2/c1-39-29-17-13-27(14-18-29)31-25-35-21-9-5-11-33(35)37(31)23-7-3-4-8-24-38-32(26-36-22-10-6-12-34(36)38)28-15-19-30(40-2)20-16-28/h5-6,9-22,25-26H,3-4,7-8,23-24H2,1-2H3/q+2.
What are the key properties of 2-(4-methoxyphenyl)-1-[6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]imidazo[1,2-a]pyridin-4-ium?
2-(4-methoxyphenyl)-1-[6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]imidazo[1,2-a]pyridin-4-ium has a molecular weight of 532.69 g/mol, XLogP of 6.38, 11 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-1-[6-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-4-ium-1-yl]hexyl]imidazo[1,2-a]pyridin-4-ium is sourced from PubChem (CID 15588593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).