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Product details

名称

3-哌啶甲酰胺

分子类型

小分子

英文别名

SMR000059034 | PS-3699 | HMS2235A10 | 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-, 1-methylethyl ester, (5Z)- | 6V30L285LP | MLS000028823 | PB19847 | BB 0258873 | Piperidin-3-carboxylic amide

英文名称

3-Piperidinecarboxamide

货号

P121557-10g

包装规格

10g

浓度

≥97%

运输条件

常规运输

敏感性

易吸湿

产品介绍

Reactant for synthesis of DPP-4 inhibitors,IKKβ inhibitors,Spiroimidazolidinone NPC1L1 inhibitors ,Sulfamides, Phosphodiesterase 5 inhibtors and Anti-HIV agents Reactant for synthesis of DPP-4 inhibitors,IKKβ inhibitors,Spiroimidazolidinone NPC1L1 inhibitors ,Sulfamides, Phosphodiesterase 5 inhibtors and Anti-HIV agents

CAS号

4138-26-5

分子式

C6H12N2O

分子量

128.17 g/mol

EC号

223-962-5

MDL号

MFCD00005993

PubChem编号

92980

Isomeric SMILES

C1CC(CNC1)C(=O)N

IIUPAC Name

piperidine-3-carboxamide

INCHI

1S/C6H12N2O/c7-6(9)5-2-1-3-8-4-5/h5,8H,1-4H2,(H2,7,9)

InChi Key

BVOCPVIXARZNQN-UHFFFAOYSA-N

Smiles

C1CC(CNC1)C(=O)N

PubChem SID

488186751

熔点

103-106°C

氢键供体数Hydrogen Bond Donor Count

氢键受体数Hydrogen Bond Acceptor Count

可旋转键计数Rotatable Bond Count

精确质量Exact Mass

128.095 Da

单同位素质量Monoisotopic Mass

128.095 Da

拓扑极表面积Topological Polar Surface Area

55.100 Å²

重原子数Heavy Atom Count

形式电荷Formal Charge

复杂度Complexity

114.000

同位素原子数Isotope Atom Count

共价键合单元计数Covalently-Bonded Unit Count

XLogP3

-1.300

Reaxy-Rn

112896

Safety

「No Dangerous Attributes」

「No upstream and downstream information yet」

Technical Documents

「No technical documents」

Articles

「No related articles yet」

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