2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-4-ium bromide

C21H18BrClN2O — CID 12005558

IUPAC2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-4-ium bromide
SMILESCOc1ccc(Cn2c(-c3ccc(Cl)cc3)c[n+]3ccccc23)cc1.[Br-]
InChIInChI=1S/C21H18ClN2O.BrH/c1-25-19-11-5-16(6-12-19)14-24-20(17-7-9-18(22)10-8-17)15-23-13-3-2-4-21(23)24;/h2-13,15H,14H2,1H3;1H/q+1;/p-1
InChIKeyLTTXFSBKIKORKG-UHFFFAOYSA-M
MW429.75 g/mol
LogP1.61
Rot. Bonds4

About 2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-4-ium bromide

2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-4-ium bromide (PubChem CID 12005558) has the molecular formula C21H18BrClN2O and a molecular weight of 429.75 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-4-ium bromide.

Molecular Properties

Compound Name2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-4-ium bromide
PubChem CID12005558
Molecular FormulaC21H18BrClN2O
Molecular Weight429.75 g/mol
Exact Mass428.03
IUPAC Name2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-4-ium bromide
SMILESCOc1ccc(Cn2c(-c3ccc(Cl)cc3)c[n+]3ccccc23)cc1.[Br-]
InChIInChI=1S/C21H18ClN2O.BrH/c1-25-19-11-5-16(6-12-19)14-24-20(17-7-9-18(22)10-8-17)15-23-13-3-2-4-21(23)24;/h2-13,15H,14H2,1H3;1H/q+1;/p-1
InChIKeyLTTXFSBKIKORKG-UHFFFAOYSA-M
XLogP1.61
TPSA18.26 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500429.75
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-(4-(2-Butyl-1-(4-(4-chlorophenoxy)phenyl)-1H-imidazol-4-yl)phenoxy)-N,N-diethyl-1-propanamine
CID 11180124
Cambritaxestat
CID 122199235
7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 146659124
7-butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 3641059
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
2-(4-Ethoxyphenyl)imidazo[1,2-a]pyridine
CID 720519
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
3-(6-Methoxypyridin-2-yl)-7-phenylimidazo[1,2-a]pyridine
CID 5329342
6-(4-methoxyphenyl)-7-propyl-5H-pyrrolo[2,3-b]pyrazine
CID 6538784
1-(4-Methoxybenzyl)-5-phenyl-1H-imidazole
CID 45103811
2-[4-(3-Piperidin-1-yl-propoxy)-phenyl]-5,6,7,8-tetrahydro-imidazo[1,2-a]pyridine
CID 9840856
(4-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]phenyl)imidazo[1,2-a]pyridine
CID 10479214

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-4-ium bromide?
The IUPAC name of 2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-4-ium bromide (CID 12005558) is 2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-4-ium bromide.
What is the SMILES notation for 2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-4-ium bromide?
The canonical SMILES for 2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-4-ium bromide is COc1ccc(Cn2c(-c3ccc(Cl)cc3)c[n+]3ccccc23)cc1.[Br-].
What is the InChIKey of 2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-4-ium bromide?
The InChIKey is LTTXFSBKIKORKG-UHFFFAOYSA-M. The full InChI is InChI=1S/C21H18ClN2O.BrH/c1-25-19-11-5-16(6-12-19)14-24-20(17-7-9-18(22)10-8-17)15-23-13-3-2-4-21(23)24;/h2-13,15H,14H2,1H3;1H/q+1;/p-1.
What are the key properties of 2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-4-ium bromide?
2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-4-ium bromide has a molecular weight of 429.75 g/mol, XLogP of 1.61, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-1-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-4-ium bromide is sourced from PubChem (CID 12005558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).