Piperidine-1-carboxamide - CAS 2158-03-4

Catalog:	BB016982
Product Name:	Piperidine-1-carboxamide
CAS:	2158-03-4
Synonyms:	1-piperidinecarboxamide; piperidine-1-carboxamide

Technical Data

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Computed Properties

IUPAC Name:	piperidine-1-carboxamide
Description:	Piperidine-1-carboxamide (CAS# 2158-03-4 ) is a useful research chemical.
Molecular Weight:	128.17
Molecular Formula:	C6H12N2O
Canonical SMILES:	C1CCN(CC1)C(=O)N
InChI:	InChI=1S/C6H12N2O/c7-6(9)8-4-2-1-3-5-8/h1-5H2,(H2,7,9)
InChI Key:	JSPCTNUQYWIIOT-UHFFFAOYSA-N
Boiling Point:	227.3 °C at 760 mmHg
Density:	1.105 g/cm³
MDL:	MFCD00075305
LogP:	1.18920

Publication Number	Title	Priority Date
CN-113480513-A	Preparation method of ilexlyamine	20210624
CN-113248501-A	CLY series compounds, preparation method thereof and application thereof in preparing medicines	20210617
CN-113248501-B	CLY series compounds, preparation method thereof and application thereof in preparing medicines	20210617
CN-111574432-A	Soluble epoxy hydrolase and gamma-aminobutyric acid dual inhibitor and application thereof	20200617
CN-111689957-A	Synthesis method of 5-methyl-5-hydroxy-1-azabicyclo [4.4.0] decane-2-one	20200507

PMID	Publication Date	Title	Journal
23886683	20130901	The discovery of potent blockers of the canonical transient receptor channels, TRPC3 and TRPC6, based on an anilino-thiazole pharmacophore	Bioorganic & medicinal chemistry letters
23009984	20121001	Behavioral and neurochemical profile of some novel phenacyl based isonipecotamide derivatives	Pakistan journal of pharmaceutical sciences
22978745	20120927	Anti-AIDS agents 90. novel C-28 modified bevirimat analogues as potent HIV maturation inhibitors	Journal of medicinal chemistry
22424974	20120415	Discovery of new piperidine amide triazolobenzodiazepinones as intestinal-selective CCK1 receptor agonists	Bioorganic & medicinal chemistry letters
22263917	20120223	Rapid development of piperidine carboxamides as potent and selective anaplastic lymphoma kinase inhibitors	Journal of medicinal chemistry

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
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[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[17746-05-3]
Undecanoyl chloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	128.094963011
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	128.094963011
Rotatable Bond Count:	0
Topological Polar Surface Area:	46.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1