2-METHYL-3-(PYRIDIN-2-YL)QUINAZOLIN-4(3H)-ONE

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Names

[ CAS No. ]:
890-03-9

[ Name ]:
2-METHYL-3-(PYRIDIN-2-YL)QUINAZOLIN-4(3H)-ONE

[Synonym ]:
4(3H)-Quinazolinone,2-methyl-3-(2-pyridyl)
2-Methyl-3-<pyridyl-(2)>-chinazolin-4-on
2-Methyl-3-pyridin-2-yl-3H-quinazolin-4-one
3-(2'-pyridyl)-2-methyl-quinazoline-(3H)-4-one
2-methyl-3-(2-pyridyl)-quinazolin-(3H)-4-one
2-methyl-3-(2-pyridyl)quinazoline-(3H)-4-one
2-Methyl-3-(2-pyridyl)-4(3H)-quinazolinone
B 212
3-<Pyridyl-(2)>-2-methyl-chinazolon-(4)

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
421.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H11N3O

[ Molecular Weight ]:
237.25700

[ Flash Point ]:
208.7ºC

[ Exact Mass ]:
237.09000

[ PSA ]:
47.78000

[ LogP ]:
2.08910

[ Index of Refraction ]:
1.664

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VA3832500
CHEMICAL NAME :
4(3H)-Quinazolinone, 2-methyl-3-(2-pyridyl)-
CAS REGISTRY NUMBER :
890-03-9
BEILSTEIN REFERENCE NO. :
0884125
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H11-N3-O
MOLECULAR WEIGHT :
237.28
WISWESSER LINE NOTATION :
T66 BVN ENJ D1 C- BT6NJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
700 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 13,688,1963

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Aminopyridine
  • 2-Methyl-3,1-benzoxazin-4-one

DownStream


Related Compounds

  • 2-METHYL-3-(PYRIDIN-2-YLMETHYL)QUINAZOLIN-4(3H)-ONE
  • 2-METHYL-3-(PYRIDIN-4-YLMETHYL)QUINAZOLIN-4(3H)-ONE
  • 2-METHYL-3-(PYRIDIN-3-YLMETHYL)QUINAZOLIN-4(3H)-ONE
  • 2-Methyl-3-(2,4-dimethylphenyl)quinazolin-4(3H)-one
  • 2-methyl-3-pyrimidin-2-ylquinazolin-4-one
  • 2-methyl-3-(3-methylpyridin-2-yl)quinazolin-4-one
  • 6-((2E)-3-phenylprop-2-enyloxy)-2-(2-thienylmethylene)benzo[b]furan-3-one
  • (2E)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-fluorobenzoate
  • 2-imino-1-(4-methoxybenzyl)-10-methyl-5-oxo-N-(tetrahydro-2-furanylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide
  • 2,2-dimethyl-N-[(2Z)-3-methyl-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]propanamide
  • N-(2-benzoyl-3-methyl-1-benzofuran-6-yl)-2-methylpropanamide
  • (2E)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 3-methoxybenzoate
  • 6-[2-(2-Methoxyphenyl)vinyl]-3-(2-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
  • methyl 4,5-dimethoxy-2-{[3-(2-oxo-2H-chromen-3-yl)benzoyl]amino}benzoate
  • 3-(2-methoxyphenyl)-9-(4-methoxyphenyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • 3-(2-{[4-(1,3-benzodioxol-5-ylmethyl)piperazino]carbonyl}phenyl)-1H-isochromen-1-one
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