(S)-4-amino-1-methylpyrrolidin-2-one - CAS 770706-26-8
Catalog: |
BB075157 |
Product Name: |
(S)-4-amino-1-methylpyrrolidin-2-one |
CAS: |
770706-26-8 |
Synonyms: |
(S)-4-AMINO-1-METHYLPYRROLIDIN-2-ONE; (4S)-4-amino-1-methylpyrrolidin-2-one |
IUPAC Name: | (4S)-4-amino-1-methylpyrrolidin-2-one |
Description: | (S)-4-Amino-1-methylpyrrolidin-2-one is a synthesized indazole compound with potential kinase inhibitory activity. |
Molecular Weight: | 114.15 |
Molecular Formula: | C5H10N2O |
Canonical SMILES: | CN1CC(CC1=O)N |
InChI: | InChI=1S/C5H10N2O/c1-7-3-4(6)2-5(7)8/h4H,2-3,6H2,1H3/t4-/m0/s1 |
InChI Key: | WBYJZPAHGAGMQX-BYPYZUCNSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 113 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 114.079312947 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 114.079312947 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 46.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.4 |
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