2-(4-dodecylphenyl)-8-ethyl-5-methylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-[(Z)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-(2-naphthalen-2-ylethyl)-1,8a-dihydroimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-2-ylethenyl]imidazo[1,2-a]pyridine;7-[(E)-2-phenylethenyl]-2-(4-phenylphenyl)imidazo[1,2-a]pyridine;2-phenyl-7-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridine

C180H160N14O2 — CID 158149295

IUPAC2-(4-dodecylphenyl)-8-ethyl-5-methylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-[(Z)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-(2-naphthalen-2-ylethyl)-1,8a-dihydroimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-2-ylethenyl]imidazo[1,2-a]pyridine;7-[(E)-2-phenylethenyl]-2-(4-phenylphenyl)imidazo[1,2-a]pyridine;2-phenyl-7-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridine
SMILESC(=C/c1ccn2cc(-c3ccc(-c4ccccc4)cc3)nc2c1)\c1ccccc1.C(=C/c1ccn2cc(-c3ccccc3)nc2c1)\c1ccccc1.CCCCCCCCCCCCc1ccc(-c2cn3c(C)ccc(CC)c3n2)cc1.COc1ccc(-c2cn3ccc(/C=C\c4cccc5ccccc45)cc3n2)cc1.COc1ccc(C2=CN3C=CC(CCc4ccc5ccccc5c4)=CC3N2)cc1.Cc1ccc(-c2cn3ccc(/C=C/c4ccc5ccccc5c4)cc3n2)cc1.Cc1ccc(-c2cn3ccc(/C=C/c4cccc5ccccc45)cc3n2)cc1
InChIInChI=1S/C28H40N2.C27H20N2.C26H20N2O.C26H24N2O.2C26H20N2.C21H16N2/c1-4-6-7-8-9-10-11-12-13-14-15-24-17-20-26(21-18-24)27-22-30-23(3)16-19-25(5-2)28(30)29-27;1-3-7-21(8-4-1)11-12-22-17-18-29-20-26(28-27(29)19-22)25-15-13-24(14-16-25)23-9-5-2-6-10-23;1-29-23-13-11-22(12-14-23)25-18-28-16-15-19(17-26(28)27-25)9-10-21-7-4-6-20-5-2-3-8-24(20)21;1-29-24-12-10-22(11-13-24)25-18-28-15-14-20(17-26(28)27-25)7-6-19-8-9-21-4-2-3-5-23(21)16-19;1-19-9-12-23(13-10-19)25-18-28-16-15-20(17-26(28)27-25)11-14-22-7-4-6-21-5-2-3-8-24(21)22;1-19-6-11-23(12-7-19)25-18-28-15-14-21(17-26(28)27-25)9-8-20-10-13-22-4-2-3-5-24(22)16-20;1-3-7-17(8-4-1)11-12-18-13-14-23-16-20(22-21(23)15-18)19-9-5-2-6-10-19/h16-22H,4-15H2,1-3H3;1-20H;2-18H,1H3;2-5,8-18,26-27H,6-7H2,1H3;2*2-18H,1H3;1-16H/b;12-11+;10-9-;;14-11+;9-8+;12-11+
InChIKeyFUXBIWSOGRGUDC-ZSTFAIHFSA-N
MW2551.36 g/mol
LogP45.41
Rot. Bonds35

About 2-(4-dodecylphenyl)-8-ethyl-5-methylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-[(Z)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-(2-naphthalen-2-ylethyl)-1,8a-dihydroimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-2-ylethenyl]imidazo[1,2-a]pyridine;7-[(E)-2-phenylethenyl]-2-(4-phenylphenyl)imidazo[1,2-a]pyridine;2-phenyl-7-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridine

2-(4-dodecylphenyl)-8-ethyl-5-methylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-[(Z)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-(2-naphthalen-2-ylethyl)-1,8a-dihydroimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-2-ylethenyl]imidazo[1,2-a]pyridine;7-[(E)-2-phenylethenyl]-2-(4-phenylphenyl)imidazo[1,2-a]pyridine;2-phenyl-7-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridine (PubChem CID 158149295) has the molecular formula C180H160N14O2 and a molecular weight of 2551.36 g/mol. Its IUPAC name is 2-(4-dodecylphenyl)-8-ethyl-5-methylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-[(Z)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-(2-naphthalen-2-ylethyl)-1,8a-dihydroimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-2-ylethenyl]imidazo[1,2-a]pyridine;7-[(E)-2-phenylethenyl]-2-(4-phenylphenyl)imidazo[1,2-a]pyridine;2-phenyl-7-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-dodecylphenyl)-8-ethyl-5-methylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-[(Z)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-(2-naphthalen-2-ylethyl)-1,8a-dihydroimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-2-ylethenyl]imidazo[1,2-a]pyridine;7-[(E)-2-phenylethenyl]-2-(4-phenylphenyl)imidazo[1,2-a]pyridine;2-phenyl-7-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridine
PubChem CID158149295
Molecular FormulaC180H160N14O2
Molecular Weight2551.36 g/mol
Exact Mass2549.28
IUPAC Name2-(4-dodecylphenyl)-8-ethyl-5-methylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-[(Z)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-(2-naphthalen-2-ylethyl)-1,8a-dihydroimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-2-ylethenyl]imidazo[1,2-a]pyridine;7-[(E)-2-phenylethenyl]-2-(4-phenylphenyl)imidazo[1,2-a]pyridine;2-phenyl-7-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridine
SMILESC(=C/c1ccn2cc(-c3ccc(-c4ccccc4)cc3)nc2c1)\c1ccccc1.C(=C/c1ccn2cc(-c3ccccc3)nc2c1)\c1ccccc1.CCCCCCCCCCCCc1ccc(-c2cn3c(C)ccc(CC)c3n2)cc1.COc1ccc(-c2cn3ccc(/C=C\c4cccc5ccccc45)cc3n2)cc1.COc1ccc(C2=CN3C=CC(CCc4ccc5ccccc5c4)=CC3N2)cc1.Cc1ccc(-c2cn3ccc(/C=C/c4ccc5ccccc5c4)cc3n2)cc1.Cc1ccc(-c2cn3ccc(/C=C/c4cccc5ccccc45)cc3n2)cc1
InChIInChI=1S/C28H40N2.C27H20N2.C26H20N2O.C26H24N2O.2C26H20N2.C21H16N2/c1-4-6-7-8-9-10-11-12-13-14-15-24-17-20-26(21-18-24)27-22-30-23(3)16-19-25(5-2)28(30)29-27;1-3-7-21(8-4-1)11-12-22-17-18-29-20-26(28-27(29)19-22)25-15-13-24(14-16-25)23-9-5-2-6-10-23;1-29-23-13-11-22(12-14-23)25-18-28-16-15-19(17-26(28)27-25)9-10-21-7-4-6-20-5-2-3-8-24(20)21;1-29-24-12-10-22(11-13-24)25-18-28-15-14-20(17-26(28)27-25)7-6-19-8-9-21-4-2-3-5-23(21)16-19;1-19-9-12-23(13-10-19)25-18-28-16-15-20(17-26(28)27-25)11-14-22-7-4-6-21-5-2-3-8-24(21)22;1-19-6-11-23(12-7-19)25-18-28-15-14-21(17-26(28)27-25)9-8-20-10-13-22-4-2-3-5-24(22)16-20;1-3-7-17(8-4-1)11-12-18-13-14-23-16-20(22-21(23)15-18)19-9-5-2-6-10-19/h16-22H,4-15H2,1-3H3;1-20H;2-18H,1H3;2-5,8-18,26-27H,6-7H2,1H3;2*2-18H,1H3;1-16H/b;12-11+;10-9-;;14-11+;9-8+;12-11+
InChIKeyFUXBIWSOGRGUDC-ZSTFAIHFSA-N
XLogP45.41
TPSA137.53 Ų
H-Bond Donors1
H-Bond Acceptors16
Rotatable Bonds35
Heavy Atoms196
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002551.36
LogP ≤ 545.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze 2-(4-dodecylphenyl)-8-ethyl-5-methylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-[(Z)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-(2-naphthalen-2-ylethyl)-1,8a-dihydroimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-2-ylethenyl]imidazo[1,2-a]pyridine;7-[(E)-2-phenylethenyl]-2-(4-phenylphenyl)imidazo[1,2-a]pyridine;2-phenyl-7-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(4-dodecylphenyl)-8-ethyl-5-methylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-[(Z)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-(2-naphthalen-2-ylethyl)-1,8a-dihydroimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-2-ylethenyl]imidazo[1,2-a]pyridine;7-[(E)-2-phenylethenyl]-2-(4-phenylphenyl)imidazo[1,2-a]pyridine;2-phenyl-7-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-dodecylphenyl)-8-ethyl-5-methylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-[(Z)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-(2-naphthalen-2-ylethyl)-1,8a-dihydroimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-2-ylethenyl]imidazo[1,2-a]pyridine;7-[(E)-2-phenylethenyl]-2-(4-phenylphenyl)imidazo[1,2-a]pyridine;2-phenyl-7-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridine (CID 158149295) is 2-(4-dodecylphenyl)-8-ethyl-5-methylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-[(Z)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-(2-naphthalen-2-ylethyl)-1,8a-dihydroimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-2-ylethenyl]imidazo[1,2-a]pyridine;7-[(E)-2-phenylethenyl]-2-(4-phenylphenyl)imidazo[1,2-a]pyridine;2-phenyl-7-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-dodecylphenyl)-8-ethyl-5-methylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-[(Z)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-(2-naphthalen-2-ylethyl)-1,8a-dihydroimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-2-ylethenyl]imidazo[1,2-a]pyridine;7-[(E)-2-phenylethenyl]-2-(4-phenylphenyl)imidazo[1,2-a]pyridine;2-phenyl-7-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-dodecylphenyl)-8-ethyl-5-methylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-[(Z)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-(2-naphthalen-2-ylethyl)-1,8a-dihydroimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-2-ylethenyl]imidazo[1,2-a]pyridine;7-[(E)-2-phenylethenyl]-2-(4-phenylphenyl)imidazo[1,2-a]pyridine;2-phenyl-7-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridine is C(=C/c1ccn2cc(-c3ccc(-c4ccccc4)cc3)nc2c1)\c1ccccc1.C(=C/c1ccn2cc(-c3ccccc3)nc2c1)\c1ccccc1.CCCCCCCCCCCCc1ccc(-c2cn3c(C)ccc(CC)c3n2)cc1.COc1ccc(-c2cn3ccc(/C=C\c4cccc5ccccc45)cc3n2)cc1.COc1ccc(C2=CN3C=CC(CCc4ccc5ccccc5c4)=CC3N2)cc1.Cc1ccc(-c2cn3ccc(/C=C/c4ccc5ccccc5c4)cc3n2)cc1.Cc1ccc(-c2cn3ccc(/C=C/c4cccc5ccccc45)cc3n2)cc1.
What is the InChIKey of 2-(4-dodecylphenyl)-8-ethyl-5-methylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-[(Z)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-(2-naphthalen-2-ylethyl)-1,8a-dihydroimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-2-ylethenyl]imidazo[1,2-a]pyridine;7-[(E)-2-phenylethenyl]-2-(4-phenylphenyl)imidazo[1,2-a]pyridine;2-phenyl-7-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridine?
The InChIKey is FUXBIWSOGRGUDC-ZSTFAIHFSA-N. The full InChI is InChI=1S/C28H40N2.C27H20N2.C26H20N2O.C26H24N2O.2C26H20N2.C21H16N2/c1-4-6-7-8-9-10-11-12-13-14-15-24-17-20-26(21-18-24)27-22-30-23(3)16-19-25(5-2)28(30)29-27;1-3-7-21(8-4-1)11-12-22-17-18-29-20-26(28-27(29)19-22)25-15-13-24(14-16-25)23-9-5-2-6-10-23;1-29-23-13-11-22(12-14-23)25-18-28-16-15-19(17-26(28)27-25)9-10-21-7-4-6-20-5-2-3-8-24(20)21;1-29-24-12-10-22(11-13-24)25-18-28-15-14-20(17-26(28)27-25)7-6-19-8-9-21-4-2-3-5-23(21)16-19;1-19-9-12-23(13-10-19)25-18-28-16-15-20(17-26(28)27-25)11-14-22-7-4-6-21-5-2-3-8-24(21)22;1-19-6-11-23(12-7-19)25-18-28-15-14-21(17-26(28)27-25)9-8-20-10-13-22-4-2-3-5-24(22)16-20;1-3-7-17(8-4-1)11-12-18-13-14-23-16-20(22-21(23)15-18)19-9-5-2-6-10-19/h16-22H,4-15H2,1-3H3;1-20H;2-18H,1H3;2-5,8-18,26-27H,6-7H2,1H3;2*2-18H,1H3;1-16H/b;12-11+;10-9-;;14-11+;9-8+;12-11+.
What are the key properties of 2-(4-dodecylphenyl)-8-ethyl-5-methylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-[(Z)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-(2-naphthalen-2-ylethyl)-1,8a-dihydroimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-2-ylethenyl]imidazo[1,2-a]pyridine;7-[(E)-2-phenylethenyl]-2-(4-phenylphenyl)imidazo[1,2-a]pyridine;2-phenyl-7-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridine?
2-(4-dodecylphenyl)-8-ethyl-5-methylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-[(Z)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-(2-naphthalen-2-ylethyl)-1,8a-dihydroimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-2-ylethenyl]imidazo[1,2-a]pyridine;7-[(E)-2-phenylethenyl]-2-(4-phenylphenyl)imidazo[1,2-a]pyridine;2-phenyl-7-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridine has a molecular weight of 2551.36 g/mol, XLogP of 45.41, 35 rotatable bonds, 1 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-dodecylphenyl)-8-ethyl-5-methylimidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-[(Z)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methoxyphenyl)-7-(2-naphthalen-2-ylethyl)-1,8a-dihydroimidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-1-ylethenyl]imidazo[1,2-a]pyridine;2-(4-methylphenyl)-7-[(E)-2-naphthalen-2-ylethenyl]imidazo[1,2-a]pyridine;7-[(E)-2-phenylethenyl]-2-(4-phenylphenyl)imidazo[1,2-a]pyridine;2-phenyl-7-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 158149295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).