5-Amino-1-isopropylpyrazole - CAS 3524-16-1
Catalog: |
BB022550 |
Product Name: |
5-Amino-1-isopropylpyrazole |
CAS: |
3524-16-1 |
Synonyms: |
2-propan-2-yl-3-pyrazolamine; 2-propan-2-ylpyrazol-3-amine |
IUPAC Name: | 2-propan-2-ylpyrazol-3-amine |
Description: | 5-Amino-1-isopropylpyrazole (CAS# 3524-16-1) is a useful research chemical. |
Molecular Weight: | 125.17 |
Molecular Formula: | C6H11N3 |
Canonical SMILES: | CC(C)N1C(=CC=N1)N |
InChI: | InChI=1S/C6H11N3/c1-5(2)9-6(7)3-4-8-9/h3-5H,7H2,1-2H3 |
InChI Key: | AHRQLLLOCPXPCS-UHFFFAOYSA-N |
Boiling Point: | 234.2 °C at 760 mmHg |
Density: | 1.12 g/cm3 |
Appearance: | Solid |
LogP: | 1.62740 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P310, P321, P330, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2020354373-A1 | Hsp90 inhibitors and uses thereof | 20190508 |
WO-2020227368-A1 | Hsp90 inhibitors and uses thereof | 20190508 |
JP-2020179890-A | Film roll | 20190425 |
US-2020291014-A1 | Rad51 inhibitors | 20190312 |
WO-2020186006-A1 | Rad51 inhibitors | 20190312 |
Complexity: | 92.3 |
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: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 125.095297364 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 43.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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Related Functional Groups
Amines and Anilines
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