1-(6-methylpyridin-2-yl)-3-phenylthiourea
Modify Date: 2025-09-24 13:57:46
1-(6-methylpyridin-2-yl)-3-phenylthiourea structure
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Common Name | 1-(6-methylpyridin-2-yl)-3-phenylthiourea | ||
|---|---|---|---|---|
| CAS Number | 53385-83-4 | Molecular Weight | 243.32700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H13N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(6-methylpyridin-2-yl)-3-phenylthiourea |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H13N3S |
|---|---|
| Molecular Weight | 243.32700 |
| Exact Mass | 243.08300 |
| PSA | 76.08000 |
| LogP | 3.49240 |
| InChIKey | YUPYXUCWTPFZAN-UHFFFAOYSA-N |
| SMILES | Cc1cccc(NC(=S)Nc2ccccc2)n1 |
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~87%
1-(6-methylpyri... CAS#:53385-83-4 |
| Literature: Hassan, Hoda Y.; El-Koussi, Nawal A.; Farghaly, Zeinab S. Chemical and Pharmaceutical Bulletin, 1998 , vol. 46, # 5 p. 863 - 866 |
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~%
1-(6-methylpyri... CAS#:53385-83-4 |
| Literature: Feist; Kuklinski Archiv der Pharmazie (Weinheim, Germany), 1936 , vol. 274, p. 425,435 |
CAS#:91597-29-4
CAS#:49600-34-2|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| N-(6-Methyl-[2]pyridyl)-N'-phenyl-thioharnstoff |
| N-2-(6-picolyl)-N'-phenylthiourea |
| N-(3-methylpyridin-2-yl)-N'-phenyl-thiourea |
| N-(6-methyl-2-pyridyl)-N'-(phenyl)-thiourea |