1H-Pyrazole-3,4-diamine - CAS 16461-98-6
Catalog: |
BB012124 |
Product Name: |
1H-Pyrazole-3,4-diamine |
CAS: |
16461-98-6 |
Synonyms: |
1H-pyrazole-4,5-diamine; 1H-pyrazole-4,5-diamine |
IUPAC Name: | 1H-pyrazole-4,5-diamine |
Description: | 1H-Pyrazole-3,4-diamine (CAS# 16461-98-6) is a useful research chemical. |
Molecular Weight: | 98.11 |
Molecular Formula: | C3H6N4 |
Canonical SMILES: | C1=NNC(=C1N)N |
InChI: | InChI=1S/C3H6N4/c4-2-1-6-7-3(2)5/h1H,4H2,(H3,5,6,7) |
InChI Key: | LHGQFZQWSOXLEW-UHFFFAOYSA-N |
LogP: | 0.73650 |
Publication Number | Title | Priority Date |
WO-2015196077-A1 | Reactions of thiadiazolyl-oximinoacetic acid derivative compounds | 20140620 |
US-2015359797-A1 | Method for treating cancer using a combination of chk1 and atr inhibitors | 20140617 |
WO-2015195740-A1 | Method for treating cancer using a combination of chk1 and atr inhibitors | 20140617 |
WO-2015187451-A1 | Radiolabelled derivatives of a 2-amino-6-fluoro-n-[5-fluoro-pyridin-3-yl]- pyrazolo[1,5-a]pyrimidin-3-carboxamide compound useful as atr kinase inhibitor, the preparation of said compound and different solid forms thereof | 20140605 |
WO-2015173321-A1 | Composition for dyeing keratin fibres, comprising a particular imidazole coupler and an oxidation base | 20140516 |
PMID | Publication Date | Title | Journal |
22809236 | 20120803 | Novel synthesis of 5-amino-3-bromo-1-(tert-butyl)-1H-pyrazole-4-carbonitrile: a versatile intermediate for the preparation of 5-amino-3-aryl-1-(tert-butyl)-1H-pyrazole-4-carboxamides | Organic letters |
22292676 | 20120518 | The CDK9 C-helix exhibits conformational plasticity that may explain the selectivity of CAN508 | ACS chemical biology |
18061911 | 20080104 | Pyrazolyl-diamine ligands that bear anthracenyl moieties and their rhenium(I) tricarbonyl complexes: synthesis, characterisation and DNA-binding properties | Chembiochem : a European journal of chemical biology |
Complexity: | 64 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 98.05924620799999 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 98.05924620799999 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 80.7 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.8 |
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Amines and Anilines
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