5-Methyl-1-propyl-1H-pyrazol-3-amine - CAS 943107-35-5
Catalog: |
BB041268 |
Product Name: |
5-Methyl-1-propyl-1H-pyrazol-3-amine |
CAS: |
943107-35-5 |
Synonyms: |
5-methyl-1-propylpyrazol-3-amine |
IUPAC Name: | 5-methyl-1-propylpyrazol-3-amine |
Description: | 5-Methyl-1-propyl-1H-pyrazol-3-amine (CAS# 943107-35-5) is a useful research chemical. |
Molecular Weight: | 139.20 |
Molecular Formula: | C7H13N3 |
Canonical SMILES: | CCCN1C(=CC(=N1)N)C |
InChI: | InChI=1S/C7H13N3/c1-3-4-10-6(2)5-7(8)9-10/h5H,3-4H2,1-2H3,(H2,8,9) |
InChI Key: | FPMWRTXRUDPAQA-UHFFFAOYSA-N |
Boiling Point: | 260.9 °C at 760 mmHg |
Density: | 1.09 g/cm3 |
MDL: | MFCD06740529 |
LogP: | 1.76490 |
Publication Number | Title | Priority Date |
EP-3604305-A1 | Novel pyridone carboxylic acid derivative or salt thereof | 20170324 |
JP-WO2018174266-A1 | Novel pyridonecarboxylic acid derivative or salt thereof | 20170324 |
US-2020062752-A1 | Novel pyridone carboxylic acid derivative or salt thereof | 20170324 |
WO-2018174266-A1 | Novel pyridone carboxylic acid derivative or salt thereof | 20170324 |
KR-20190015561-A | Pyrazolylaminobenzimidazole derivatives as JAK inhibitors | 20160714 |
Complexity: | 105 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 139.110947427 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 139.110947427 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 43.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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