2-(6-methylpyridin-2-yl)-1H-benzimidazole

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Names

[ Name ]:
2-(6-methylpyridin-2-yl)-1H-benzimidazole

[Synonym ]:
2-(benzimidazol-2-yl)-6-methylpyridine
2-(6-methyl-2-pyridinyl)-1H-benzimidazole
2-(2-benzimidazolyl)-6-methylpyridine
Benzimidazole,2-(6-methyl-2-pyridyl)
2-(6-Methyl-2-pyridyl)benzimidazole
2-(2-benzimidazole)-6-methylpyridine
2-(6-methyl-pyridin-2-yl)-1H-benzoimidazole
2-(6-methylpyridin-2-yl)-1H-benzo[d]imidazole

Chemical & Physical Properties

[ Density]:
1.231g/cm3

[ Boiling Point ]:
431.8ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₁N₃

[ Molecular Weight ]:
209.24700

[ Flash Point ]:
204.7ºC

[ Exact Mass ]:
209.09500

[ PSA ]:
41.57000

[ LogP ]:
2.93330

[ Index of Refraction ]:
1.679

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DD9475000

CHEMICAL NAME :: Benzimidazole, 2-(6-methyl-2-pyridyl)-

CAS REGISTRY NUMBER :: 6504-09-2

BEILSTEIN REFERENCE NO. :: 0611951

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C13-H11-N3

MOLECULAR WEIGHT :: 209.27

WISWESSER LINE NOTATION :: T56 BM DNJ C- BT6NJ F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intraperitoneal

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 3249 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 23,734,1980

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2,6-lutidine
o-Phenylenediamine
2-Nitroaniline

DownStream

Related Compounds

6-methyl-2-(6-methylpyridin-2-yl)-1H-benzimidazole
6-chloro-2-(6-methylpyridin-2-yl)-1H-benzimidazole
6-methoxy-2-(6-methylpyridin-2-yl)-1H-benzimidazole
6-methoxy-2-(6-methylpyridin-2-yl)-1H-benzimidazole-4,7-dione
2-(6-methylpyridin-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
6-ethyl-2-(6-methylpyridin-2-yl)-1H-pyrimidin-4-one
1-(4-Bromophenyl)-4-(cyclohexylmethyl)-1,2,3,4-tetrahydropyrazine-2,3-dione
8-(1,3-Benzoxazol-2-yl)-3-tert-butyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione
2-{6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridin-7-yl}-1,3-benzoxazole
2-{1-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]piperidin-4-yl}-6-(pyrimidin-5-yl)-1,8-naphthyridine
2-phenyl-4-({6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridin-7-yl}methyl)-1,3-thiazole
Methyl 2-[3-cyclopropyl-6-fluoro-2,4-dioxo-7-(piperidin-1-yl)-1,2,3,4-tetrahydroquinazolin-1-yl]acetate
3-chloro-4-fluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
4-ethoxy-3-fluoro-N-(1,3,4-thiadiazol-2-yl)benzene-1-sulfonamide
N-(1,3,4-thiadiazol-2-yl)-4-(trifluoromethyl)benzene-1-sulfonamide
2-{6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridin-7-yl}pyrimidine-4-carbonitrile

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