N-(3-methylphenyl)furan-2-carboxamide
Modify Date: 2026-03-24 23:31:31
N-(3-methylphenyl)furan-2-carboxamide structure
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Common Name | N-(3-methylphenyl)furan-2-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 1982-61-2 | Molecular Weight | 201.22 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H11NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(3-methylphenyl)furan-2-carboxamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C12H11NO2 |
|---|---|
| Molecular Weight | 201.22 |
| InChIKey | KPBVQSTXGSQMSM-UHFFFAOYSA-N |
| SMILES | CC1=CC(=CC=C1)NC(=O)C2=CC=CO2 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Cytotoxicity against mouse Melan-a cells assessed as cell viability at 30 uM
Source: ChEMBL
Target: N/A
External Id: CHEMBL1217673
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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Name: Depigmentation effect in mouse Melan-a cells assessed as difference between cell viab...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1217672
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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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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of N-(3-methylphenyl)furan-2-carboxamide? |
| A: Molecular weight of N-(3-methylphenyl)furan-2-carboxamide is 201.22. |
| Q: What is the InChIKey of N-(3-methylphenyl)furan-2-carboxamide? |
| A: InChIKey of N-(3-methylphenyl)furan-2-carboxamide is KPBVQSTXGSQMSM-UHFFFAOYSA-N. |
| Q: What is the English name of N-(3-methylphenyl)furan-2-carboxamide? |
| A: The English name of N-(3-methylphenyl)furan-2-carboxamide is N-(3-methylphenyl)furan-2-carboxamide. |
| Q: What is the Chinese name of 1982-61-2? |
| A: Chinese name of 1982-61-2 is 1982-61-2. |
| Q: What is the molecular formula of N-(3-methylphenyl)furan-2-carboxamide? |
| A: Molecular formula of N-(3-methylphenyl)furan-2-carboxamide is C12H11NO2. |
| Q: What is the CAS number of N-(3-methylphenyl)furan-2-carboxamide? |
| A: CAS number of N-(3-methylphenyl)furan-2-carboxamide is 1982-61-2. |
| Q: What is the SMILES notation of N-(3-methylphenyl)furan-2-carboxamide? |
| A: SMILES notation of N-(3-methylphenyl)furan-2-carboxamide is CC1=CC(=CC=C1)NC(=O)C2=CC=CO2. |