5-Methylpyrazolo[1,5-a]pyrimidin-7-amine - CAS 2369-88-2
Catalog: |
BB053425 |
Product Name: |
5-Methylpyrazolo[1,5-a]pyrimidin-7-amine |
CAS: |
2369-88-2 |
Synonyms: |
Pyrazolo[1,5-a]pyrimidin-7-amine, 5-methyl-; 5-methyl-pyrazolo[1,5-a]pyrimidin-7-ylamine |
IUPAC Name: | 5-methylpyrazolo[1,5-a]pyrimidin-7-amine |
Molecular Weight: | 148.17 |
Molecular Formula: | C7H8N4 |
Canonical SMILES: | CC1=NC2=CC=NN2C(=C1)N |
InChI: | InChI=1S/C7H8N4/c1-5-4-6(8)11-7(10-5)2-3-9-11/h2-4H,8H2,1H3 |
InChI Key: | MCNGFYXMIRHJEO-UHFFFAOYSA-N |
Melting Point: | 217-219°C |
Purity: | 95% |
Density: | 1.42±0.1 g/cm3 (Predicted) |
Complexity: | 149 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 148.074896272 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 148.074896272 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 56.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.4 |
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