Cas no 874497-95-7 (Acetamide,N-(4-amino-6-quinolinyl)-)
874497-95-7 structure
Product Name:Acetamide,N-(4-amino-6-quinolinyl)-
CAS No:874497-95-7
MF:C11H11N3O
MW:201.224541902542
CID:709700
PubChem ID:11788900
Update Time:2025-04-19
Acetamide,N-(4-amino-6-quinolinyl)- Chemical and Physical Properties
Names and Identifiers
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- Acetamide,N-(4-amino-6-quinolinyl)-
- Quinoline, 6-acetamido-4-amino- (5CI)
- N-(4-Amino-6-quinolinyl)acetamide
- 874497-95-7
- N-(4-aminoquinolin-6-yl)acetamide
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- Inchi： 1S/C11H11N3O/c1-7(15)14-8-2-3-11-9(6-8)10(12)4-5-13-11/h2-6H,1H3,(H2,12,13)(H,14,15)
- InChI Key： GDTAAZPWMYXQJI-UHFFFAOYSA-N
- SMILES： O=C(C)NC1C=CC2C(=C(C=CN=2)N)C=1
Computed Properties
- Exact Mass: 201.090211983g/mol
- Monoisotopic Mass: 201.090211983g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 15
- Rotatable Bond Count: 1
- Complexity: 244
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 0.8
- Topological Polar Surface Area: 68?2
Acetamide,N-(4-amino-6-quinolinyl)- Related Literature
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Yiding Jiao,Liqun Kang,Jasper Berry-Gair,Kit McColl,Jianwei Li,Haobo Dong,Hao Jiang,Ryan Wang,Furio Corà,Dan J. L. Brett,Ivan P. Parkin J. Mater. Chem. A, 2020,8, 22075-22082
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Christopher J. Harrison,Kyle J. Berean,Enrico Della Gaspera,Jian Zhen Ou,Richard B. Kaner,Kourosh Kalantar-zadeh,Torben Daeneke Nanoscale, 2016,8, 16276-16283
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Bin Han,Yasuo Shimizu,Gabriele Seguini,Celia Castro,Gérard Ben Assayag,Koji Inoue,Yasuyoshi Nagai,Sylvie Schamm-Chardon,Michele Perego RSC Adv., 2016,6, 3617-3622
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J. Zagora,M. Vosla?,L. Schreiberová,I. Schreiber Phys. Chem. Chem. Phys., 2002,4, 1284-1291
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
874497-95-7 (Acetamide,N-(4-amino-6-quinolinyl)-) Related Products
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- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
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- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
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