3-Ethyl-1-phenyl-1h-pyrazol-5-amine - CAS 1017781-37-1
Catalog: |
BB065544 |
Product Name: |
3-Ethyl-1-phenyl-1h-pyrazol-5-amine |
CAS: |
1017781-37-1 |
Synonyms: |
3-Ethyl-1-phenyl-1H-pyrazol-5-amine; 5-ethyl-2-phenylpyrazol-3-amine; 5-ETHYL-2-PHENYL-2H-PYRAZOL-3-YLAMINE; 2-Oxazol-4-yl-piperidine |
IUPAC Name: | 5-ethyl-2-phenylpyrazol-3-amine |
Description: | 3-Ethyl-1-phenyl-1h-pyrazol-5-amine |
Molecular Weight: | 187.24 |
Molecular Formula: | C11H13N3 |
Canonical SMILES: | CCC1=NN(C(=C1)N)C2=CC=CC=C2 |
InChI: | InChI=1S/C11H13N3/c1-2-9-8-11(12)14(13-9)10-6-4-3-5-7-10/h3-8H,2,12H2,1H3 |
InChI Key: | VDDXDDOVXQJPGV-UHFFFAOYSA-N |
Complexity: | 177 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 187.110947427 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 187.110947427 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 43.8Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.4 |
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