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
  • 1-[4-(2-Chloroacetyl)piperazin-1-yl]-2-(2,3-difluorophenoxy)propan-1-one
  • 1-Cyclopropyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonyl fluoride
  • 6,7-Diethoxy-1,2,3,4-tetrahydroisoquinoline-2-sulfonyl fluoride
  • 7-Chloro-6-methoxy-3,4-dihydro-1H-isoquinoline-2-sulfonyl fluoride
  • 2-(Oxirane-2-carbonyl)-6-(2,2,2-trifluoroethoxy)-1,2,3,4-tetrahydroisoquinoline
  • Oxiran-2-yl-(7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
  • N-{[3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}oxirane-2-carboxamide
  • N-[(2R,3S)-2-(4-Chloro-3-fluorophenyl)-5-oxo-1-propan-2-ylpyrrolidin-3-yl]oxirane-2-carboxamide
  • 4-(Diphenylmethyl)-1-(oxirane-2-carbonyl)piperidine
  • 1-(Oxirane-2-carbonyl)-4-[4-(propan-2-yl)benzenesulfonyl]piperazine
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