2-(6-cyclohexyl-2-methylimidazo[1,2-a]pyridin-3-yl)-5-(4H-imidazol-2-yl)-4-phenyl-1,3-thiazole

C26H25N5S — CID 118258071

IUPAC2-(6-cyclohexyl-2-methylimidazo[1,2-a]pyridin-3-yl)-5-(4H-imidazol-2-yl)-4-phenyl-1,3-thiazole
SMILESCc1nc2ccc(C3CCCCC3)cn2c1-c1nc(-c2ccccc2)c(C2=NCC=N2)s1
InChIInChI=1S/C26H25N5S/c1-17-23(31-16-20(12-13-21(31)29-17)18-8-4-2-5-9-18)26-30-22(19-10-6-3-7-11-19)24(32-26)25-27-14-15-28-25/h3,6-7,10-14,16,18H,2,4-5,8-9,15H2,1H3
InChIKeyUDCBPHKIVCVHOZ-UHFFFAOYSA-N
MW439.59 g/mol
LogP6.31
Rot. Bonds4

About 2-(6-cyclohexyl-2-methylimidazo[1,2-a]pyridin-3-yl)-5-(4H-imidazol-2-yl)-4-phenyl-1,3-thiazole

2-(6-cyclohexyl-2-methylimidazo[1,2-a]pyridin-3-yl)-5-(4H-imidazol-2-yl)-4-phenyl-1,3-thiazole (PubChem CID 118258071) has the molecular formula C26H25N5S and a molecular weight of 439.59 g/mol. Its IUPAC name is 2-(6-cyclohexyl-2-methylimidazo[1,2-a]pyridin-3-yl)-5-(4H-imidazol-2-yl)-4-phenyl-1,3-thiazole.

Molecular Properties

Compound Name2-(6-cyclohexyl-2-methylimidazo[1,2-a]pyridin-3-yl)-5-(4H-imidazol-2-yl)-4-phenyl-1,3-thiazole
PubChem CID118258071
Molecular FormulaC26H25N5S
Molecular Weight439.59 g/mol
Exact Mass439.18
IUPAC Name2-(6-cyclohexyl-2-methylimidazo[1,2-a]pyridin-3-yl)-5-(4H-imidazol-2-yl)-4-phenyl-1,3-thiazole
SMILESCc1nc2ccc(C3CCCCC3)cn2c1-c1nc(-c2ccccc2)c(C2=NCC=N2)s1
InChIInChI=1S/C26H25N5S/c1-17-23(31-16-20(12-13-21(31)29-17)18-8-4-2-5-9-18)26-30-22(19-10-6-3-7-11-19)24(32-26)25-27-14-15-28-25/h3,6-7,10-14,16,18H,2,4-5,8-9,15H2,1H3
InChIKeyUDCBPHKIVCVHOZ-UHFFFAOYSA-N
XLogP6.31
TPSA54.91 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500439.59
LogP ≤ 56.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-[6-(2-fluoro-6-methoxyphenyl)-2-methylimidazo[1,2-a]pyridin-3-yl]-5-(4H-imidazol-2-yl)-4-phenyl-1,3-thiazole
CID 118258069
acetic acid;ethyl 2-(6-cyclohexyl-2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole-5-carboxylate
CID 162336472
2-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-5-[1-(oxan-2-yl)-1,2,4-triazol-3-yl]-4-phenyl-1,3-thiazole
CID 58094803
CID 88984131
CID 88984131
2-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-4-phenyl-1,3-thiazole
CID 141277938
1-[[2-methyl-3-[4-phenyl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridin-6-yl]methyl]pyrrolidin-3-amine
CID 76665796
4-(4-cyclobutylphenyl)-5-phenyl-2-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1,3-thiazole
CID 123717500
N'-[[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridin-6-yl]methyl]-N'-methylethane-1,2-diamine
CID 118258097
1-N-[[2-methyl-3-[4-phenyl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridin-6-yl]methyl]propane-1,2-diamine
CID 123613460
5-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridin-6-yl]pentan-1-amine
CID 161012942
ethyl 2-[6-(cyclohexen-1-yl)-2-methylimidazo[1,2-a]pyridin-3-yl]-4-phenyl-1,3-thiazole-5-carboxylate
CID 66855656
6-chloro-2-methyl-3-phenylimidazo[1,2-a]pyridine
CID 71742253

Frequently Asked Questions

What is the IUPAC name of 2-(6-cyclohexyl-2-methylimidazo[1,2-a]pyridin-3-yl)-5-(4H-imidazol-2-yl)-4-phenyl-1,3-thiazole?
The IUPAC name of 2-(6-cyclohexyl-2-methylimidazo[1,2-a]pyridin-3-yl)-5-(4H-imidazol-2-yl)-4-phenyl-1,3-thiazole (CID 118258071) is 2-(6-cyclohexyl-2-methylimidazo[1,2-a]pyridin-3-yl)-5-(4H-imidazol-2-yl)-4-phenyl-1,3-thiazole.
What is the SMILES notation for 2-(6-cyclohexyl-2-methylimidazo[1,2-a]pyridin-3-yl)-5-(4H-imidazol-2-yl)-4-phenyl-1,3-thiazole?
The canonical SMILES for 2-(6-cyclohexyl-2-methylimidazo[1,2-a]pyridin-3-yl)-5-(4H-imidazol-2-yl)-4-phenyl-1,3-thiazole is Cc1nc2ccc(C3CCCCC3)cn2c1-c1nc(-c2ccccc2)c(C2=NCC=N2)s1.
What is the InChIKey of 2-(6-cyclohexyl-2-methylimidazo[1,2-a]pyridin-3-yl)-5-(4H-imidazol-2-yl)-4-phenyl-1,3-thiazole?
The InChIKey is UDCBPHKIVCVHOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N5S/c1-17-23(31-16-20(12-13-21(31)29-17)18-8-4-2-5-9-18)26-30-22(19-10-6-3-7-11-19)24(32-26)25-27-14-15-28-25/h3,6-7,10-14,16,18H,2,4-5,8-9,15H2,1H3.
What are the key properties of 2-(6-cyclohexyl-2-methylimidazo[1,2-a]pyridin-3-yl)-5-(4H-imidazol-2-yl)-4-phenyl-1,3-thiazole?
2-(6-cyclohexyl-2-methylimidazo[1,2-a]pyridin-3-yl)-5-(4H-imidazol-2-yl)-4-phenyl-1,3-thiazole has a molecular weight of 439.59 g/mol, XLogP of 6.31, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-cyclohexyl-2-methylimidazo[1,2-a]pyridin-3-yl)-5-(4H-imidazol-2-yl)-4-phenyl-1,3-thiazole is sourced from PubChem (CID 118258071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).