7-ethyl-8-(3-methoxyphenyl)-2-(4-phenylphenyl)imidazo[1,2-a]pyridine

C28H24N2O — CID 58880577

IUPAC7-ethyl-8-(3-methoxyphenyl)-2-(4-phenylphenyl)imidazo[1,2-a]pyridine
SMILESCCc1ccn2cc(-c3ccc(-c4ccccc4)cc3)nc2c1-c1cccc(OC)c1
InChIInChI=1S/C28H24N2O/c1-3-20-16-17-30-19-26(23-14-12-22(13-15-23)21-8-5-4-6-9-21)29-28(30)27(20)24-10-7-11-25(18-24)31-2/h4-19H,3H2,1-2H3
InChIKeyBGEBLSFGECZKSS-UHFFFAOYSA-N
MW404.51 g/mol
LogP6.91
Rot. Bonds5

About 7-ethyl-8-(3-methoxyphenyl)-2-(4-phenylphenyl)imidazo[1,2-a]pyridine

7-ethyl-8-(3-methoxyphenyl)-2-(4-phenylphenyl)imidazo[1,2-a]pyridine (PubChem CID 58880577) has the molecular formula C28H24N2O and a molecular weight of 404.51 g/mol. Its IUPAC name is 7-ethyl-8-(3-methoxyphenyl)-2-(4-phenylphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name7-ethyl-8-(3-methoxyphenyl)-2-(4-phenylphenyl)imidazo[1,2-a]pyridine
PubChem CID58880577
Molecular FormulaC28H24N2O
Molecular Weight404.51 g/mol
Exact Mass404.19
IUPAC Name7-ethyl-8-(3-methoxyphenyl)-2-(4-phenylphenyl)imidazo[1,2-a]pyridine
SMILESCCc1ccn2cc(-c3ccc(-c4ccccc4)cc3)nc2c1-c1cccc(OC)c1
InChIInChI=1S/C28H24N2O/c1-3-20-16-17-30-19-26(23-14-12-22(13-15-23)21-8-5-4-6-9-21)29-28(30)27(20)24-10-7-11-25(18-24)31-2/h4-19H,3H2,1-2H3
InChIKeyBGEBLSFGECZKSS-UHFFFAOYSA-N
XLogP6.91
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500404.51
LogP ≤ 56.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine-8-carboxylic acid
CID 63259837
3-(3-methoxyphenyl)-2-(4-methoxyphenyl)-5,7-diphenylpyrazolo[1,5-a]pyrimidine
CID 11488572
2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate
CID 9146642
1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene
CID 25138852
1-ethyl-2-[3-[1-ethyl-4-(4-methoxyphenyl)imidazol-2-yl]phenyl]-4-(4-methoxyphenyl)imidazole
CID 118529894
6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 86660860
6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-2-carboxylic acid
CID 59535530
1-methoxy-4-[3-(3-methoxyphenyl)phenyl]benzene
CID 66934064
2,3,5,6-tetrakis(3-methoxyphenyl)pyrazine
CID 132941107
2-(4-methoxyphenyl)-6-methyl-8-phenylmethoxyimidazo[1,2-a]pyridine
CID 71192052
3-(3-methoxyphenyl)-1-tritylpyrazole
CID 174775864
1-(3-methoxyphenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
CID 121089854

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-8-(3-methoxyphenyl)-2-(4-phenylphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 7-ethyl-8-(3-methoxyphenyl)-2-(4-phenylphenyl)imidazo[1,2-a]pyridine (CID 58880577) is 7-ethyl-8-(3-methoxyphenyl)-2-(4-phenylphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 7-ethyl-8-(3-methoxyphenyl)-2-(4-phenylphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 7-ethyl-8-(3-methoxyphenyl)-2-(4-phenylphenyl)imidazo[1,2-a]pyridine is CCc1ccn2cc(-c3ccc(-c4ccccc4)cc3)nc2c1-c1cccc(OC)c1.
What is the InChIKey of 7-ethyl-8-(3-methoxyphenyl)-2-(4-phenylphenyl)imidazo[1,2-a]pyridine?
The InChIKey is BGEBLSFGECZKSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N2O/c1-3-20-16-17-30-19-26(23-14-12-22(13-15-23)21-8-5-4-6-9-21)29-28(30)27(20)24-10-7-11-25(18-24)31-2/h4-19H,3H2,1-2H3.
What are the key properties of 7-ethyl-8-(3-methoxyphenyl)-2-(4-phenylphenyl)imidazo[1,2-a]pyridine?
7-ethyl-8-(3-methoxyphenyl)-2-(4-phenylphenyl)imidazo[1,2-a]pyridine has a molecular weight of 404.51 g/mol, XLogP of 6.91, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-8-(3-methoxyphenyl)-2-(4-phenylphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 58880577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).