Cas no 764586-11-0 (6-Ethyl-N-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine)
![6-Ethyl-N-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine structure](https://ossimg.kuujia.com/scimg/765000/764586-11-0x500.png)
764586-11-0 structure
Product Name:6-Ethyl-N-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
CAS No:764586-11-0
MF:C10H17N3S
MW:211.327080488205
CID:1021192
Update Time:2023-08-02
6-Ethyl-N-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine Chemical and Physical Properties
Names and Identifiers
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- 4H-Thiazolo[4,5-d]azepin-2-amine,6-ethyl-5,6,7,8-tetrahydro-N-methyl-(9CI)
- 6-ethyl-N-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
- 4h-thiazolo[4,5-d]azepin-2-amine,6-ethyl-5,6,7,8-tetrahydro-n-methyl-
- 6-Ethyl-N-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
-
- Inchi： 1S/C10H17N3S/c1-3-13-6-4-8-9(5-7-13)14-10(11-2)12-8/h3-7H2,1-2H3,(H,11,12)
- InChI Key： TVBXHAAWKCTOOW-UHFFFAOYSA-N
- SMILES： S1C(NC)=NC2=C1CCN(CC)CC2
Computed Properties
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 14
- Rotatable Bond Count: 2
- Complexity: 188
- XLogP3: 1.9
- Topological Polar Surface Area: 56.4
6-Ethyl-N-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine Related Literature
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Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
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Olga Guselnikova,Gérard Audran,Jean-Patrick Joly,Andrii Trelin,Evgeny V. Tretyakov,Vaclav Svorcik,Oleksiy Lyutakov,Sylvain R. A. Marque Chem. Sci., 2021,12, 4154-4161
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A. B. F. da Silva,K. Capelle Phys. Chem. Chem. Phys., 2009,11, 4564-4569
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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Norihito Fukui,Keisuke Fujimoto,Hideki Yorimitsu,Atsuhiro Osuka Dalton Trans., 2017,46, 13322-13341
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