4-hydroxy-N-methyl-2-oxo-1H-quinoline-3-carboxamide

• 常用名: 4-hydroxy-N-methyl-2-oxo-1H-quinoline-3-carboxamide
• 英文名: 4-hydroxy-N-methyl-2-oxo-1H-quinoline-3-carboxamide
• CAS号: 128366-01-8
• 分子量: 218.20900
• 密度: 1.389g/cm3
• 沸点: 425.4ºC at 760mmHg
• 分子式: C₁₁H₁₀N₂O₃
• 熔点: N/A
• 闪点: 211.1ºC

名称

本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。

• 英文名: 4-hydroxy-N-methyl-2-oxo-1H-quinoline-3-carboxamide

物理化学性质

本表包含该物质理化参数，如熔点、沸点、密度、溶解度、旋光性等理化指标，无数据项标记为N/A。

• 密度: 1.389g/cm3
• 沸点: 425.4ºC at 760mmHg
• 分子式: C₁₁H₁₀N₂O₃
• 分子量: 218.20900
• 闪点: 211.1ºC
• 精确质量: 218.06900
• PSA: 85.94000
• LogP: 1.58040
• InChIKey: QATJOQLILULHDL-UHFFFAOYSA-N
• SMILES: CNC(=O)c1c(O)c2ccccc2[nH]c1=O
• 蒸汽压: 5.37E-08mmHg at 25°C
• 折射率: 1.632

靶点实验

查看更多实验

本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。

实验名称：qHTS screening for TAG (triacylglycerol) accumulators in algae 来源：11812 靶标：N/A External Id：FATTTLab-Algae-Lipid

实验名称：Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：HCMV UL50 External Id：HMS1262

实验名称：Small-molecule inhibitors of ST2 (IL1RL1) 来源：20881 靶标：interleukin-1 receptor-like 1 isoform [homo sapiens] External Id：ST2_IL33_Inhibitors_Primary_Screening_77700

实验名称：A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School External Id：HMS979

实验名称：Alphascreen assay for small molecules abrogating mHTT-CaM Interaction 来源：24983 靶标：Huntingtin External Id：KUHTS-Muma KU-CaM-Htt INH-01

实验名称：Cell-based high throughput primary assay to identify activators of GPR151 来源：The Scripps Research Institute Molecular Screening Center 靶标：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

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify activators of... 来源：The Scripps Research Institute Molecular Screening Center 靶标：N/A External Id：FBW7_ACT_ALPHA_1536_1X%ACT PRUN

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of... 来源：The Scripps Research Institute Molecular Screening Center External Id：MITF_INH_Alpha_1536_1X%INH PRUN

实验名称：A screen for compounds that inhibit viral RNA polymerase binding and polymerization a... 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：Chain A, Poliovirus Polymerase With Gtp External Id：HMS750

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英文别名

本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。

• 4-Hydroxy-N-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide
• 4-hydroxyquinol-2-one-3-carboxylic acid methylamide
• 4-hydroxy-N-methyl-2-oxo-1,2-dihydroquinoline-3-carboxamide
• 3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-N-methyl-2-oxo
• 4-Hydroxyquinoline-2-carboxylic acid methyl amide

常见问题

本部分为该化合物相关常见问答，包含基础参数、性状、储存条件等高频咨询问题与对应答案。

Q: 128366-01-8的沸点是多少？

A: 128366-01-8沸点为425.4ºC at 760mmHg。

Q: 128366-01-8的英文名称是什么？

A: 128366-01-8英文名称为4-hydroxy-N-methyl-2-oxo-1H-quinoline-3-carboxamide。

Q: 128366-01-8的分子量是多少？

A: 128366-01-8分子量为218.20900。

Q: 128366-01-8的分子式是什么？

A: 128366-01-8分子式为C11H10N2O3。

Q: 128366-01-8的SMILES表达式是什么？

A: 128366-01-8SMILES表达式为CNC(=O)c1c(O)c2ccccc2[nH]c1=O。

Q: 128366-01-8的中文名称是什么？

A: 128366-01-8的中文名称为128366-01-8。

Q: 128366-01-8的极性表面积PSA是多少？

A: 128366-01-8极性表面积PSA为85.94000。

Q: 128366-01-8有哪些英文别名？

A: 128366-01-8英文别名有：4-Hydroxy-N-methyl-2-oxo-1,2-dihydro-3-quinolinecarboxamide、 4-hydroxyquinol-2-one-3-carboxylic acid methylamide、 4-hydroxy-N-methyl-2-oxo-1,2-dihydroquinoline-3-carboxamide、 3-Quinolinecarboxamide,1,2-dihydro-4-hydroxy-N-methyl-2-oxo、 4-Hydroxyquinoline-2-carboxylic acid methyl amide。

Q: 128366-01-8的InChIKey是什么？

A: 128366-01-8InChIKey为QATJOQLILULHDL-UHFFFAOYSA-N。

Q: 128366-01-8的上游原料有哪些？

A: 128366-01-8相关上游原料（CAS）：40059-53-8;74-89-5;143049-22-3;146828-48-0。