2-(4-methoxyphenyl)-6-methyl-8-phenylmethoxyimidazo[1,2-a]pyridine

C22H20N2O2 — CID 71192052

IUPAC2-(4-methoxyphenyl)-6-methyl-8-phenylmethoxyimidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2cn3cc(C)cc(OCc4ccccc4)c3n2)cc1
InChIInChI=1S/C22H20N2O2/c1-16-12-21(26-15-17-6-4-3-5-7-17)22-23-20(14-24(22)13-16)18-8-10-19(25-2)11-9-18/h3-14H,15H2,1-2H3
InChIKeyRORYZRHRXPFWMM-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.90
Rot. Bonds5

About 2-(4-methoxyphenyl)-6-methyl-8-phenylmethoxyimidazo[1,2-a]pyridine

2-(4-methoxyphenyl)-6-methyl-8-phenylmethoxyimidazo[1,2-a]pyridine (PubChem CID 71192052) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-6-methyl-8-phenylmethoxyimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-6-methyl-8-phenylmethoxyimidazo[1,2-a]pyridine
PubChem CID71192052
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name2-(4-methoxyphenyl)-6-methyl-8-phenylmethoxyimidazo[1,2-a]pyridine
SMILESCOc1ccc(-c2cn3cc(C)cc(OCc4ccccc4)c3n2)cc1
InChIInChI=1S/C22H20N2O2/c1-16-12-21(26-15-17-6-4-3-5-7-17)22-23-20(14-24(22)13-16)18-8-10-19(25-2)11-9-18/h3-14H,15H2,1-2H3
InChIKeyRORYZRHRXPFWMM-UHFFFAOYSA-N
XLogP4.90
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,6-bis(4-methoxyphenyl)-4-(4-phenylmethoxyphenyl)pyridine
CID 132564654
3-(4-methoxyphenyl)-2,6-dimethyl-4-phenylmethoxypyridine
CID 15171436
6-fluoro-2-(3-methyl-4-phenylmethoxyphenyl)imidazo[1,2-a]pyridine
CID 58191816
3,4-bis[3,4-bis(phenylmethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]pyrrole
CID 141383099
6-methyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-8-amine
CID 82059401
1-methoxy-4-[(4-phenylmethoxyphenoxy)methyl]benzene
CID 12029541
2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine-6-carbaldehyde
CID 83966615
azane;4-methoxy-2-methyl-1-phenylmethoxybenzene;hydrochloride
CID 174629169
2-(3-methyl-4-phenylmethoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile
CID 58191859
N-[(4-methoxyphenyl)methyl]-2-phenylmethoxyaniline
CID 54801511
2-methoxy-8-phenylmethoxyindolizine
CID 10562828
3-bromo-2-(4-methoxyphenyl)-8-phenylmethoxyimidazo[1,2-a]pyridine
CID 101390623

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-6-methyl-8-phenylmethoxyimidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-methoxyphenyl)-6-methyl-8-phenylmethoxyimidazo[1,2-a]pyridine (CID 71192052) is 2-(4-methoxyphenyl)-6-methyl-8-phenylmethoxyimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-methoxyphenyl)-6-methyl-8-phenylmethoxyimidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-methoxyphenyl)-6-methyl-8-phenylmethoxyimidazo[1,2-a]pyridine is COc1ccc(-c2cn3cc(C)cc(OCc4ccccc4)c3n2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-6-methyl-8-phenylmethoxyimidazo[1,2-a]pyridine?
The InChIKey is RORYZRHRXPFWMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-16-12-21(26-15-17-6-4-3-5-7-17)22-23-20(14-24(22)13-16)18-8-10-19(25-2)11-9-18/h3-14H,15H2,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-6-methyl-8-phenylmethoxyimidazo[1,2-a]pyridine?
2-(4-methoxyphenyl)-6-methyl-8-phenylmethoxyimidazo[1,2-a]pyridine has a molecular weight of 344.41 g/mol, XLogP of 4.90, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-6-methyl-8-phenylmethoxyimidazo[1,2-a]pyridine is sourced from PubChem (CID 71192052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).