3-Carbamoyl-2-methylimidazo(1,2-a)pyridine

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Names

[ CAS No. ]:
21801-89-8

[ Name ]:
3-Carbamoyl-2-methylimidazo(1,2-a)pyridine

[Synonym ]:
Imidazo(1,2-a)pyridine,3-carbamoyl-2-methyl
Imidazo(1,2-a)pyridine-3-carboxamide,2-methyl
2-Methyl-3-carboxamidoimidazo(1,2-a)pyridine
3-Carbamoyl-2-methyl-imidazo<1.2-a>pyridin
2-methyl-imidazo[1,2-a]pyridine-3-carboxylic acid amide
3-Carbamoyl-2-methylimidazo(1,2-a)pyridine

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Molecular Formula ]:
C9H9N3O

[ Molecular Weight ]:
175.18700

[ Exact Mass ]:
175.07500

[ PSA ]:
60.39000

[ LogP ]:
1.44190

[ Index of Refraction ]:
1.675

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ5453000
CHEMICAL NAME :
Imidazo(1,2-a)pyridine-3-carboxamide, 2-methyl-
CAS REGISTRY NUMBER :
21801-89-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H9-N3-O
MOLECULAR WEIGHT :
175.21
WISWESSER LINE NOTATION :
T56 AN DNJ BVZ C1

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 :
500 mg/kg
TOXIC EFFECTS :
Behavioral - sleep
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: 12,122,1969

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Methylimidazo[1,2-a]pyridine-3-carboxylic acid

DownStream

  • 2-Methyl-3-cyanoimidazo(1,2-a)pyridine

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-Cyanomethyl-2-methylimidazo(1,2-a)pyridine
  • 3-Benzoyl-2-methylimidazo<1,2-a>pyridine hydrobromide
  • 3-bromo-2-methylimidazo[1,2-a]pyridine
  • 3-Iodo-2-methylimidazo[1,2-a]pyridine
  • 3-(1-hydroxyethyl)-2-methylimidazo<1,2-a>pyridine
  • 3,6,8-tribromo-2-methylimidazo[1,2-a]pyridine
  • 4-Fluoro-2,4-dimethylpentan-2-amine
  • (S)-1-(Oxetan-3-YL)ethan-1-amine hcl
  • (S)-7-Fluoro-6-(trifluoromethoxy)chroman-4-amine
  • 3-Chloroprop-1-ene-2-sulfonamide
  • (3R)-3-(2-Anthryl)morpholine
  • 2-{4-[(Tert-butoxy)carbonyl]morpholin-2-yl}prop-2-enoic acid
  • [1,1a(2)-Biphenyl]-3-carbonyl chloride, 4a(2)-[[(3-cyanophenyl)amino]carbonyl]-6-methyl-
  • (1S)Cyclopropyl(3-methyl(2-pyridyl))methylaminehcl
  • (1S,3R,4S)-3-(Trifluoromethyl)-2-oxa-5-azabicyclo[2.2.1]heptane hcl
  • (2S,5S)-2-(3-((Tert-butyldimethylsilyl)oxy)propyl)-5-(3-((tert-butyldiphenylsilyl)oxy)propyl)dihydrofuran-3(2H)-one
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