Methyl 7-cyclopropylpyrazolo[1,5-a]pyrimidine-2-carboxylate - CAS 886497-70-7
Catalog: |
BB048457 |
Product Name: |
Methyl 7-cyclopropylpyrazolo[1,5-a]pyrimidine-2-carboxylate |
CAS: |
886497-70-7 |
Synonyms: |
7-Cyclopropyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid methyl ester; methyl 7-cyclopropyl-8-hydropyrazolo[1,5-a]pyrimidine-2-carboxylate; Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 7-cyclopropyl-, methyl ester |
IUPAC Name: | methyl 7-cyclopropylpyrazolo[1,5-a]pyrimidine-2-carboxylate |
Description: | Methyl 7-cyclopropylpyrazolo[1,5-a]pyrimidine-2-carboxylate (CAS# 886497-70-7 ) is a useful research chemical. |
Molecular Weight: | 217.22 |
Molecular Formula: | C11H11N3O2 |
Canonical SMILES: | COC(=O)C1=NN2C(=CC=NC2=C1)C3CC3 |
InChI: | InChI=1S/C11H11N3O2/c1-16-11(15)8-6-10-12-5-4-9(7-2-3-7)14(10)13-8/h4-7H,2-3H2,1H3 |
InChI Key: | LMGDCQPGJBSJMD-UHFFFAOYSA-N |
Density: | 1.5±0.1 g/cm3 |
Complexity: | 293 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 217.085126602 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 217.085126602 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 56.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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Pyrazolo[n,m-d]Pyrimidine
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