2,7-dimethyl-5-phenylimidazo[1,2-a]pyridine;6,8-dimethyl-2-phenylimidazo[1,2-a]pyridine;2-ethyl-7-phenylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridine;2-methyl-3-phenylimidazo[1,2-a]pyridine;2-methyl-6-phenylimidazo[1,2-a]pyridine

C103H94N14O — CID 158032998

IUPAC2,7-dimethyl-5-phenylimidazo[1,2-a]pyridine;6,8-dimethyl-2-phenylimidazo[1,2-a]pyridine;2-ethyl-7-phenylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridine;2-methyl-3-phenylimidazo[1,2-a]pyridine;2-methyl-6-phenylimidazo[1,2-a]pyridine
SMILESCCc1cn2ccc(-c3ccccc3)cc2n1.COc1ccc(-c2cn3cccc(C)c3n2)cc1.Cc1cc(-c2ccccc2)n2cc(C)nc2c1.Cc1cc(C)c2nc(-c3ccccc3)cn2c1.Cc1ccc(-c2ccc3nc(C)cn3c2)cc1.Cc1cn2cc(-c3ccccc3)ccc2n1.Cc1nc2ccccn2c1-c1ccccc1
InChIInChI=1S/C15H14N2O.4C15H14N2.2C14H12N2/c1-11-4-3-9-17-10-14(16-15(11)17)12-5-7-13(18-2)8-6-12;1-11-3-5-13(6-4-11)14-7-8-15-16-12(2)9-17(15)10-14;1-11-8-14(13-6-4-3-5-7-13)17-10-12(2)16-15(17)9-11;1-11-8-12(2)15-16-14(10-17(15)9-11)13-6-4-3-5-7-13;1-2-14-11-17-9-8-13(10-15(17)16-14)12-6-4-3-5-7-12;1-11-14(12-7-3-2-4-8-12)16-10-6-5-9-13(16)15-11;1-11-9-16-10-13(7-8-14(16)15-11)12-5-3-2-4-6-12/h3-10H,1-2H3;3*3-10H,1-2H3;3-11H,2H2,1H3;2*2-10H,1H3
InChIKeyFHKGBKRBSLVBGU-UHFFFAOYSA-N
MW1543.98 g/mol
LogP24.36
Rot. Bonds9

About 2,7-dimethyl-5-phenylimidazo[1,2-a]pyridine;6,8-dimethyl-2-phenylimidazo[1,2-a]pyridine;2-ethyl-7-phenylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridine;2-methyl-3-phenylimidazo[1,2-a]pyridine;2-methyl-6-phenylimidazo[1,2-a]pyridine

2,7-dimethyl-5-phenylimidazo[1,2-a]pyridine;6,8-dimethyl-2-phenylimidazo[1,2-a]pyridine;2-ethyl-7-phenylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridine;2-methyl-3-phenylimidazo[1,2-a]pyridine;2-methyl-6-phenylimidazo[1,2-a]pyridine (PubChem CID 158032998) has the molecular formula C103H94N14O and a molecular weight of 1543.98 g/mol. Its IUPAC name is 2,7-dimethyl-5-phenylimidazo[1,2-a]pyridine;6,8-dimethyl-2-phenylimidazo[1,2-a]pyridine;2-ethyl-7-phenylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridine;2-methyl-3-phenylimidazo[1,2-a]pyridine;2-methyl-6-phenylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2,7-dimethyl-5-phenylimidazo[1,2-a]pyridine;6,8-dimethyl-2-phenylimidazo[1,2-a]pyridine;2-ethyl-7-phenylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridine;2-methyl-3-phenylimidazo[1,2-a]pyridine;2-methyl-6-phenylimidazo[1,2-a]pyridine
PubChem CID158032998
Molecular FormulaC103H94N14O
Molecular Weight1543.98 g/mol
Exact Mass1542.77
IUPAC Name2,7-dimethyl-5-phenylimidazo[1,2-a]pyridine;6,8-dimethyl-2-phenylimidazo[1,2-a]pyridine;2-ethyl-7-phenylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridine;2-methyl-3-phenylimidazo[1,2-a]pyridine;2-methyl-6-phenylimidazo[1,2-a]pyridine
SMILESCCc1cn2ccc(-c3ccccc3)cc2n1.COc1ccc(-c2cn3cccc(C)c3n2)cc1.Cc1cc(-c2ccccc2)n2cc(C)nc2c1.Cc1cc(C)c2nc(-c3ccccc3)cn2c1.Cc1ccc(-c2ccc3nc(C)cn3c2)cc1.Cc1cn2cc(-c3ccccc3)ccc2n1.Cc1nc2ccccn2c1-c1ccccc1
InChIInChI=1S/C15H14N2O.4C15H14N2.2C14H12N2/c1-11-4-3-9-17-10-14(16-15(11)17)12-5-7-13(18-2)8-6-12;1-11-3-5-13(6-4-11)14-7-8-15-16-12(2)9-17(15)10-14;1-11-8-14(13-6-4-3-5-7-13)17-10-12(2)16-15(17)9-11;1-11-8-12(2)15-16-14(10-17(15)9-11)13-6-4-3-5-7-13;1-2-14-11-17-9-8-13(10-15(17)16-14)12-6-4-3-5-7-12;1-11-14(12-7-3-2-4-8-12)16-10-6-5-9-13(16)15-11;1-11-9-16-10-13(7-8-14(16)15-11)12-5-3-2-4-6-12/h3-10H,1-2H3;3*3-10H,1-2H3;3-11H,2H2,1H3;2*2-10H,1H3
InChIKeyFHKGBKRBSLVBGU-UHFFFAOYSA-N
XLogP24.36
TPSA130.33 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds9
Heavy Atoms118
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001543.98
LogP ≤ 524.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 2,7-dimethyl-5-phenylimidazo[1,2-a]pyridine;6,8-dimethyl-2-phenylimidazo[1,2-a]pyridine;2-ethyl-7-phenylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridine;2-methyl-3-phenylimidazo[1,2-a]pyridine;2-methyl-6-phenylimidazo[1,2-a]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,7-dimethyl-5-phenylimidazo[1,2-a]pyridine;6,8-dimethyl-2-phenylimidazo[1,2-a]pyridine;2-ethyl-7-phenylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridine;2-methyl-3-phenylimidazo[1,2-a]pyridine;2-methyl-6-phenylimidazo[1,2-a]pyridine?
The IUPAC name of 2,7-dimethyl-5-phenylimidazo[1,2-a]pyridine;6,8-dimethyl-2-phenylimidazo[1,2-a]pyridine;2-ethyl-7-phenylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridine;2-methyl-3-phenylimidazo[1,2-a]pyridine;2-methyl-6-phenylimidazo[1,2-a]pyridine (CID 158032998) is 2,7-dimethyl-5-phenylimidazo[1,2-a]pyridine;6,8-dimethyl-2-phenylimidazo[1,2-a]pyridine;2-ethyl-7-phenylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridine;2-methyl-3-phenylimidazo[1,2-a]pyridine;2-methyl-6-phenylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2,7-dimethyl-5-phenylimidazo[1,2-a]pyridine;6,8-dimethyl-2-phenylimidazo[1,2-a]pyridine;2-ethyl-7-phenylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridine;2-methyl-3-phenylimidazo[1,2-a]pyridine;2-methyl-6-phenylimidazo[1,2-a]pyridine?
The canonical SMILES for 2,7-dimethyl-5-phenylimidazo[1,2-a]pyridine;6,8-dimethyl-2-phenylimidazo[1,2-a]pyridine;2-ethyl-7-phenylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridine;2-methyl-3-phenylimidazo[1,2-a]pyridine;2-methyl-6-phenylimidazo[1,2-a]pyridine is CCc1cn2ccc(-c3ccccc3)cc2n1.COc1ccc(-c2cn3cccc(C)c3n2)cc1.Cc1cc(-c2ccccc2)n2cc(C)nc2c1.Cc1cc(C)c2nc(-c3ccccc3)cn2c1.Cc1ccc(-c2ccc3nc(C)cn3c2)cc1.Cc1cn2cc(-c3ccccc3)ccc2n1.Cc1nc2ccccn2c1-c1ccccc1.
What is the InChIKey of 2,7-dimethyl-5-phenylimidazo[1,2-a]pyridine;6,8-dimethyl-2-phenylimidazo[1,2-a]pyridine;2-ethyl-7-phenylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridine;2-methyl-3-phenylimidazo[1,2-a]pyridine;2-methyl-6-phenylimidazo[1,2-a]pyridine?
The InChIKey is FHKGBKRBSLVBGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O.4C15H14N2.2C14H12N2/c1-11-4-3-9-17-10-14(16-15(11)17)12-5-7-13(18-2)8-6-12;1-11-3-5-13(6-4-11)14-7-8-15-16-12(2)9-17(15)10-14;1-11-8-14(13-6-4-3-5-7-13)17-10-12(2)16-15(17)9-11;1-11-8-12(2)15-16-14(10-17(15)9-11)13-6-4-3-5-7-13;1-2-14-11-17-9-8-13(10-15(17)16-14)12-6-4-3-5-7-12;1-11-14(12-7-3-2-4-8-12)16-10-6-5-9-13(16)15-11;1-11-9-16-10-13(7-8-14(16)15-11)12-5-3-2-4-6-12/h3-10H,1-2H3;3*3-10H,1-2H3;3-11H,2H2,1H3;2*2-10H,1H3.
What are the key properties of 2,7-dimethyl-5-phenylimidazo[1,2-a]pyridine;6,8-dimethyl-2-phenylimidazo[1,2-a]pyridine;2-ethyl-7-phenylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridine;2-methyl-3-phenylimidazo[1,2-a]pyridine;2-methyl-6-phenylimidazo[1,2-a]pyridine?
2,7-dimethyl-5-phenylimidazo[1,2-a]pyridine;6,8-dimethyl-2-phenylimidazo[1,2-a]pyridine;2-ethyl-7-phenylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridine;2-methyl-3-phenylimidazo[1,2-a]pyridine;2-methyl-6-phenylimidazo[1,2-a]pyridine has a molecular weight of 1543.98 g/mol, XLogP of 24.36, 9 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-dimethyl-5-phenylimidazo[1,2-a]pyridine;6,8-dimethyl-2-phenylimidazo[1,2-a]pyridine;2-ethyl-7-phenylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-8-methylimidazo[1,2-a]pyridine;2-methyl-6-(4-methylphenyl)imidazo[1,2-a]pyridine;2-methyl-3-phenylimidazo[1,2-a]pyridine;2-methyl-6-phenylimidazo[1,2-a]pyridine is sourced from PubChem (CID 158032998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).