N-(Pyridin-2-yl)benzamide

Modify Date: 2026-07-16 14:01:17

N-(Pyridin-2-yl)benzamide Structure
N-(Pyridin-2-yl)benzamide structure
Common Name N-(Pyridin-2-yl)benzamide
CAS Number 4589-12-2 Molecular Weight 198.22100
Density 1.227g/cm3 Boiling Point 265.8ºC at 760 mmHg
Molecular Formula C12H10N2O Melting Point 114.5 °C
MSDS N/A Flash Point 114.5ºC

 Names

Name N-pyridin-2-ylbenzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.227g/cm3
Boiling Point 265.8ºC at 760 mmHg
Melting Point 114.5 °C
Molecular Formula C12H10N2O
Molecular Weight 198.22100
Flash Point 114.5ºC
Exact Mass 198.07900
PSA 41.99000
LogP 2.40690
Index of Refraction 1.65
InChIKey LZIJKEIPCFEOLH-UHFFFAOYSA-N
SMILES O=C(Nc1ccccn1)c1ccccc1
Storage condition 2-8°C

 Safety Information

HS Code 2933399090

 Synthetic Route

 Customs

HS Code 2933399090
Summary 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 N-(Pyridin-2-yl)benzamideBioassay

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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
Name: Selectivity index, ratio of IC50 for HEK293 cells to IC50 for Trypanosoma brucei bruc...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3371076
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
Name: Antimicrobial activity against bloodstream form of Trypanosoma brucei brucei 427 afte...
Source: ChEMBL
Target: Trypanosoma brucei brucei
External Id: CHEMBL3371074
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
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 Synonyms

N-(pyridin-2-yl)benzamide
Benzamide,N-2-pyridinyl
N-(2-pyridinyl)benzamide
F3332-0073
2-(benzoylamino)pyridine
N-pyridin-2-ylbenzamine
N-(pyrid-2-yl)benzamide
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