4-Amino-1-methylpyrazole-3-carbonitrile - CAS 1201935-84-3
Catalog: |
BB004751 |
Product Name: |
4-Amino-1-methylpyrazole-3-carbonitrile |
CAS: |
1201935-84-3 |
Synonyms: |
4-amino-1-methyl-3-pyrazolecarbonitrile; 4-amino-1-methylpyrazole-3-carbonitrile |
IUPAC Name: | 4-amino-1-methylpyrazole-3-carbonitrile |
Description: | 4-Amino-1-methylpyrazole-3-carbonitrile (CAS# 1201935-84-3) is a useful research chemical. |
Molecular Weight: | 122.13 |
Molecular Formula: | C5H6N4 |
Canonical SMILES: | CN1C=C(C(=N1)C#N)N |
InChI: | InChI=1S/C5H6N4/c1-9-3-4(7)5(2-6)8-9/h3H,7H2,1H3 |
InChI Key: | MHUKCJYFICPCGZ-UHFFFAOYSA-N |
Storage: | Keep in dark place, Inert atmosphere, Store in freezer, under -20 ℃ |
LogP: | 0.45518 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2017029413-A1 | Compounds and methods for kinase modulation, and indications therefor | 20150728 |
WO-2017019804-A2 | Compounds and methods for kinase modulation, and indications therefor | 20150728 |
US-10829484-B2 | Compounds and methods for kinase modulation, and indications therefor | 20150728 |
CN-107646036-B | Pyrazole derivatives useful as inhibitors of 5-lipoxygenase activating protein (FLAP) | 20150504 |
EA-032221-B1 | DERIVATIVES OF PYRAZOLA SUITABLE AS INHIBITOR PROTEINS ACTIVATING 5-LIPOXYGENASE (FLAP) | 20150504 |
Complexity: | 146 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 122.059246208 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 122.059246208 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 67.6 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.2 |
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