5-(2-methylpropyl)-1H-pyrazol-3-amine - CAS 1000896-88-7
Catalog: |
BB000071 |
Product Name: |
5-(2-methylpropyl)-1H-pyrazol-3-amine |
CAS: |
1000896-88-7 |
Synonyms: |
5-(2-methylpropyl)-1H-pyrazol-3-amine; 5-(2-methylpropyl)-1H-pyrazol-3-amine |
IUPAC Name: | 5-(2-methylpropyl)-1H-pyrazol-3-amine |
Description: | 5-(2-methylpropyl)-1H-pyrazol-3-amine (CAS# 1000896-88-7) is a useful research chemical. |
Molecular Weight: | 139.202 |
Molecular Formula: | C7H13N3 |
Canonical SMILES: | CC(C)CC1=CC(=NN1)N |
InChI: | InChI=1S/C7H13N3/c1-5(2)3-6-4-7(8)10-9-6/h4-5H,3H2,1-2H3,(H3,8,9,10) |
InChI Key: | QDBRDMCFYCUCPL-UHFFFAOYSA-N |
LogP: | 1.12050 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021115225-A1 | Pyrazole-containing polycyclic derivative inhibitor, preparation method therefor and application thereof | 20191210 |
EP-2421537-A1 | Pyrazolylaminopyridines as inhibitors of fak | 20081027 |
WO-2010062578-A1 | Pyrazolylaminopyridines as inhibitors of fak | 20081027 |
EP-2344504-B1 | Pyrrolotriazine kinase inhibitors | 20081008 |
US-2011294816-A1 | Pyrrolotriazine kinase inhibitors | 20081008 |
Complexity: | 103 |
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: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 139.110947427 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 54.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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Pyrazoles
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