5-[3-(1H-imidazol-2-yl)-6-phenyl-1,7-dihydroindazol-6-yl]-1,3-thiazole

C19H15N5S — CID 135761808

IUPAC5-[3-(1H-imidazol-2-yl)-6-phenyl-1,7-dihydroindazol-6-yl]-1,3-thiazole
SMILESC1=CC(c2ccccc2)(c2cncs2)Cc2[nH]nc(-c3ncc[nH]3)c21
InChIInChI=1S/C19H15N5S/c1-2-4-13(5-3-1)19(16-11-20-12-25-16)7-6-14-15(10-19)23-24-17(14)18-21-8-9-22-18/h1-9,11-12H,10H2,(H,21,22)(H,23,24)
InChIKeyHRYPMDDRWAWAKN-UHFFFAOYSA-N
MW345.43 g/mol
LogP3.81
Rot. Bonds3

About 5-[3-(1H-imidazol-2-yl)-6-phenyl-1,7-dihydroindazol-6-yl]-1,3-thiazole

5-[3-(1H-imidazol-2-yl)-6-phenyl-1,7-dihydroindazol-6-yl]-1,3-thiazole (PubChem CID 135761808) has the molecular formula C19H15N5S and a molecular weight of 345.43 g/mol. Its IUPAC name is 5-[3-(1H-imidazol-2-yl)-6-phenyl-1,7-dihydroindazol-6-yl]-1,3-thiazole.

Molecular Properties

Compound Name5-[3-(1H-imidazol-2-yl)-6-phenyl-1,7-dihydroindazol-6-yl]-1,3-thiazole
PubChem CID135761808
Molecular FormulaC19H15N5S
Molecular Weight345.43 g/mol
Exact Mass345.10
IUPAC Name5-[3-(1H-imidazol-2-yl)-6-phenyl-1,7-dihydroindazol-6-yl]-1,3-thiazole
SMILESC1=CC(c2ccccc2)(c2cncs2)Cc2[nH]nc(-c3ncc[nH]3)c21
InChIInChI=1S/C19H15N5S/c1-2-4-13(5-3-1)19(16-11-20-12-25-16)7-6-14-15(10-19)23-24-17(14)18-21-8-9-22-18/h1-9,11-12H,10H2,(H,21,22)(H,23,24)
InChIKeyHRYPMDDRWAWAKN-UHFFFAOYSA-N
XLogP3.81
TPSA70.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.43
LogP ≤ 53.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-[3-(1H-imidazol-2-yl)-6-phenyl-1,7-dihydroindazol-6-yl]-1,3-thiazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-[3-(1H-imidazol-2-yl)-6-phenyl-1,7-dihydroindazol-6-yl]-1,3-thiazole?
The IUPAC name of 5-[3-(1H-imidazol-2-yl)-6-phenyl-1,7-dihydroindazol-6-yl]-1,3-thiazole (CID 135761808) is 5-[3-(1H-imidazol-2-yl)-6-phenyl-1,7-dihydroindazol-6-yl]-1,3-thiazole.
What is the SMILES notation for 5-[3-(1H-imidazol-2-yl)-6-phenyl-1,7-dihydroindazol-6-yl]-1,3-thiazole?
The canonical SMILES for 5-[3-(1H-imidazol-2-yl)-6-phenyl-1,7-dihydroindazol-6-yl]-1,3-thiazole is C1=CC(c2ccccc2)(c2cncs2)Cc2[nH]nc(-c3ncc[nH]3)c21.
What is the InChIKey of 5-[3-(1H-imidazol-2-yl)-6-phenyl-1,7-dihydroindazol-6-yl]-1,3-thiazole?
The InChIKey is HRYPMDDRWAWAKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5S/c1-2-4-13(5-3-1)19(16-11-20-12-25-16)7-6-14-15(10-19)23-24-17(14)18-21-8-9-22-18/h1-9,11-12H,10H2,(H,21,22)(H,23,24).
What are the key properties of 5-[3-(1H-imidazol-2-yl)-6-phenyl-1,7-dihydroindazol-6-yl]-1,3-thiazole?
5-[3-(1H-imidazol-2-yl)-6-phenyl-1,7-dihydroindazol-6-yl]-1,3-thiazole has a molecular weight of 345.43 g/mol, XLogP of 3.81, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[3-(1H-imidazol-2-yl)-6-phenyl-1,7-dihydroindazol-6-yl]-1,3-thiazole is sourced from PubChem (CID 135761808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).