Basic information
- CAS
51806-90-7- Standard SMILES
CCNc1cc(C)nc2ncnn12- InChIKey
JDYRAZLWDUVBMX-UHFFFAOYSA-N- Molecular formula
- C8H11N5
- Average molar mass
- 177.21 g/mol
- Monoisotopic mass
- 177.10144537
Names & identifiers
- Preferred name
- (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl-
- IUPAC
- N-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
Names & synonyms
(1,2,4)TRIAZOLO(1,5-a)PYRIMIDIN-7-AMINE, N-ETHYL-5-METHYL-BRN 0644105N-Ethyl-5-methyl-(1,2,4)triazolo(1,5-a)pyrimidin-7-amine51806-90-7DTXSID20199748S-Triazolo(1,5-a)pyrimidine, 5-methyl-7-ethylamino-4-Ethylamino-6-methyl-1,3,3a,7-tetrazaindeneRefChem:204197DTXCID80122239JDYRAZLWDUVBMX-UHFFFAOYSA-N5-Methyl-7-ethylamino-s-triazolo(1,5-a)pyrimidineSCHEMBL21164215
Show more names
N-Ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amineAKOS008970065N-Ethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine #
Database identifiers
- CAS
51806-90-7- PubChem CID
- 40136
- DTXSID
DTXSID20199748- Nikkaji
- J542.134I
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 174
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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