3-Amino-5-propylpyrazole - CAS 126748-58-1
Catalog: |
BB006654 |
Product Name: |
3-Amino-5-propylpyrazole |
CAS: |
126748-58-1 |
Synonyms: |
5-propyl-1H-pyrazol-3-amine; 5-propyl-1H-pyrazol-3-amine |
IUPAC Name: | 5-propyl-1H-pyrazol-3-amine |
Description: | 3-Amino-5-propylpyrazole (CAS# 126748-58-1) is a useful research chemical. |
Molecular Weight: | 125.17 |
Molecular Formula: | C6H11N3 |
Canonical SMILES: | CCCC1=CC(=NN1)N |
InChI: | InChI=1S/C6H11N3/c1-2-3-5-4-6(7)9-8-5/h4H,2-3H2,1H3,(H3,7,8,9) |
InChI Key: | SNRYBQUHJRIMJO-UHFFFAOYSA-N |
Boiling Point: | 115 °C / 0.2 mmHg |
Density: | 1.111 g/cm3 |
Appearance: | Brown melt |
MDL: | MFCD08061095 |
LogP: | 1.52560 |
Publication Number | Title | Priority Date |
US-2018346450-A1 | Trk inhibition | 20170531 |
US-2018346451-A1 | Trk inhibition | 20170531 |
US-10738033-B2 | Trk inhibition | 20170531 |
US-10800760-B2 | Trk inhibition | 20170531 |
KR-101726648-B1 | Novel pyrimidine derivatives, preparation method thereof, and pharmaceutical composition for use in preventing or treating DRAK relating diseases containing the same as an active ingredient | 20160229 |
Complexity: | 84.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 125.095297364 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 125.095297364 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 54.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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