N-Methylpiperidine-2-carboxamide - CAS 53941-92-7
Catalog: |
BB028408 |
Product Name: |
N-Methylpiperidine-2-carboxamide |
CAS: |
53941-92-7 |
Synonyms: |
N-methyl-2-piperidinecarboxamide; N-methylpiperidine-2-carboxamide |
IUPAC Name: | N-methylpiperidine-2-carboxamide |
Description: | N-Methylpiperidine-2-carboxamide (CAS# 53941-92-7) is a useful research chemical for organic synthesis and other chemical processes. |
Molecular Weight: | 142.20 |
Molecular Formula: | C7H14N2O |
Canonical SMILES: | CNC(=O)C1CCCCN1 |
InChI: | InChI=1S/C7H14N2O/c1-8-7(10)6-4-2-3-5-9-6/h6,9H,2-5H2,1H3,(H,8,10) |
InChI Key: | OHSDIYRKGMNZBC-UHFFFAOYSA-N |
LogP: | 0.59420 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2018057497-A1 | Pyrazolo[1,5-A][1,3,5]Triazine and Pyrazolo[1,5-A]Pyrimidine Derivatives as CDK Inhibitors | 20150309 |
US-2018258092-A9 | Pyrazolo[1,5-A][1,3,5]Triazine and Pyrazolo[1,5-A]Pyrimidine Derivatives as CDK Inhibitors | 20150309 |
EP-3022202-A1 | Autotaxin inhibitors comprising a heteroaromatic ring-benzyl-amide-cycle core | 20130718 |
EP-3022202-B1 | Autotaxin inhibitors comprising a heteroaromatic ring-benzyl-amide-cycle core | 20130718 |
US-10183025-B2 | Autotaxin inhibitors | 20130718 |
Complexity: | 125 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 142.110613074 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 142.110613074 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 41.1 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
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