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

C24H25N7S — CID 118258097

IUPACN'-[[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
SMILESCc1nc2ccc(CN(C)CCN)cn2c1-c1nc(-c2ccccc2)c(-c2ncc[nH]2)s1
InChIInChI=1S/C24H25N7S/c1-16-21(31-15-17(8-9-19(31)28-16)14-30(2)13-10-25)24-29-20(18-6-4-3-5-7-18)22(32-24)23-26-11-12-27-23/h3-9,11-12,15H,10,13-14,25H2,1-2H3,(H,26,27)
InChIKeyFLZNDOUTUJSKAB-UHFFFAOYSA-N
MW443.58 g/mol
LogP4.21
Rot. Bonds7

About 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

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 (PubChem CID 118258097) has the molecular formula C24H25N7S and a molecular weight of 443.58 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound NameN'-[[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
PubChem CID118258097
Molecular FormulaC24H25N7S
Molecular Weight443.58 g/mol
Exact Mass443.19
IUPAC NameN'-[[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
SMILESCc1nc2ccc(CN(C)CCN)cn2c1-c1nc(-c2ccccc2)c(-c2ncc[nH]2)s1
InChIInChI=1S/C24H25N7S/c1-16-21(31-15-17(8-9-19(31)28-16)14-30(2)13-10-25)24-29-20(18-6-4-3-5-7-18)22(32-24)23-26-11-12-27-23/h3-9,11-12,15H,10,13-14,25H2,1-2H3,(H,26,27)
InChIKeyFLZNDOUTUJSKAB-UHFFFAOYSA-N
XLogP4.21
TPSA88.13 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.58
LogP ≤ 54.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 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 with MolForge

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Related Compounds

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
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
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
N'-methyl-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]ethane-1,2-diamine;methyl 3-[2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-4-yl]benzoate;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-(2-piperazin-1-ylphenyl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-(1H-pyrrol-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;[4-[2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-4-yl]phenyl]methanamine
CID 159165475
2-[6-[(2-aminoethylamino)methyl]-2-methylimidazo[1,2-a]pyridin-3-yl]-N'-methanimidoyl-4-phenyl-1,3-thiazole-5-carboximidamide
CID 91044398
1-[4-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-5-methyl-2-pyridinyl]propan-2-one
CID 58095093
N'-methyl-N'-[(4-phenyl-1H-imidazol-5-yl)methyl]ethane-1,2-diamine
CID 158986522
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
2-(6-cyclohexyl-2-methylimidazo[1,2-a]pyridin-3-yl)-5-(4H-imidazol-2-yl)-4-phenyl-1,3-thiazole
CID 118258071
4-(1,5-dimethylpyrazol-4-yl)-5-(4H-imidazol-2-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-1,3-thiazole;N-[4-[5-(1H-imidazol-2-yl)-4-(3-methoxyphenyl)-1,3-thiazol-2-yl]-2-pyridinyl]acetamide;4-[3-[5-(1H-imidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-2-methylimidazo[1,2-a]pyridin-6-yl]butan-1-amine;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;4-[5-[2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-4-yl]-2-pyridinyl]morpholine
CID 161012940
ethyl 2-[6-(cyclohexen-1-yl)-2-methylimidazo[1,2-a]pyridin-3-yl]-4-phenyl-1,3-thiazole-5-carboxylate
CID 66855656
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

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is Cc1nc2ccc(CN(C)CCN)cn2c1-c1nc(-c2ccccc2)c(-c2ncc[nH]2)s1.
What is the InChIKey of 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?
The InChIKey is FLZNDOUTUJSKAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N7S/c1-16-21(31-15-17(8-9-19(31)28-16)14-30(2)13-10-25)24-29-20(18-6-4-3-5-7-18)22(32-24)23-26-11-12-27-23/h3-9,11-12,15H,10,13-14,25H2,1-2H3,(H,26,27).
What are the key properties of 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?
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 has a molecular weight of 443.58 g/mol, XLogP of 4.21, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 118258097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).