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| Sonrisas canónicas | CC1=NN=C2N1CCCN2 |
|---|---|
| IUPAC Name | 3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidine |
| InChIKey | QUIFFJJOUKKQDO-UHFFFAOYSA-N |
| INCHI | 1S/C6H10N4/c1-5-8-9-6-7-3-2-4-10(5)6/h2-4H2,1H3,(H,7,9) |
| Peso molecular | 138.170 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Clase | Triazolopyrimidines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Triazolopyrimidines |
| Alternative Parents | Imidolactams Hydropyrimidines Triazolines Tertiary amines Guanidines Amidrazones Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Amidines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Triazolopyrimidine - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - Imidolactam - Triazoline - Carboxylic acid amidrazone - Tertiary amine - Guanidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Amidine - Azacycle - Organic nitrogen compound - Organonitrogen compound - Amine - Hydrocarbon derivative - Aliphatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as triazolopyrimidines. These are polycyclic aromatic compounds containing triazole ring fused to a pyrimidine ring. Triazole is a five-membered ring consisting of two carbon atoms and three nitrogen atoms. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions. |
| External Descriptors | Not available |
| Peso molecular | 138.170 g/mol |
|---|---|
| XLogP3 | 0.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 138.091 Da |
| Monoisotopic Mass | 138.091 Da |
| Topological Polar Surface Area | 42.700 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 127.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |