5-ALLYL-2-MERCAPTO-6-METHYL-PYRIMIDIN-4-OL

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Names

[ Name ]:
5-ALLYL-2-MERCAPTO-6-METHYL-PYRIMIDIN-4-OL

[Synonym ]:
4(1H)-Pyrimidinone,2,3-dihydro-6-methyl-5-(2-propen-1-yl)-2-thioxo
5-Allyl-6-methyl-2-thiouracil
Uracil,5-allyl-6-methyl-2-thio
6-methyl-5-(prop-2-en-1-yl)-2-sulfanylpyrimidin-4-ol
5-allyl-6-methyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
5-allyl-2-mercapto-6-methylpyrimidin-4(3H)-one

Chemical & Physical Properties

[ Molecular Formula ]:
C₈H₁₀N₂OS

[ Molecular Weight ]:
182.24300

[ Exact Mass ]:
182.05100

[ PSA ]:
84.81000

[ LogP ]:
1.50780

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: YQ8715700

CHEMICAL NAME :: Uracil, 5-allyl-6-methyl-2-thio-

CAS REGISTRY NUMBER :: 102613-14-9

BEILSTEIN REFERENCE NO. :: 0129965

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C8-H10-N2-O-S

MOLECULAR WEIGHT :: 182.26

WISWESSER LINE NOTATION :: T6MYMVJ BUS E2U1 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 :: 250 mg/kg

TOXIC EFFECTS :: Behavioral - antipsychotic

REFERENCE :: CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 6,490,1958

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

3,6-dimethyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione
5-Allyl-6-methyluracil

Related Compounds

5-(4-CHLORO-BENZYL)-2-MERCAPTO-6-METHYL-PYRIMIDIN-4-OL
5-(4-chloro-phenylazo)-6-methyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one
5-IODO-2-ISOPROPYL-6-METHYL-PYRIMIDIN-4-OL
5-allyl-6-methyl-2-phenylpyrimidin-4-ol
5-ALLYL-2,6-DIMETHYL-4-PYRIMIDINOL
6-methyl-2-thioxo-5-p-tolylazo-2,3-dihydro-1H-pyrimidin-4-one
4-(4-Ethylpiperazinyl)-1-(2-methylphenyl)pyrazolo[5,4-d]pyrimidine
1-(2-methylphenyl)-4-(4-phenylpiperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine
4-(4-(2-methoxyphenyl)piperazin-1-yl)-1-(o-tolyl)-1H-pyrazolo[3,4-d]pyrimidine
1-(3-chloro-4-methylphenyl)-N-(2-(cyclohex-1-en-1-yl)ethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
N-butyl-1-(3-chloro-4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1-(3-chloro-4-methylphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1-(3-chloro-4-methylphenyl)-N-[3-(propan-2-yloxy)propyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1-(3-chloro-4-methylphenyl)-N-[2-(morpholin-4-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1-(3-chloro-4-methylphenyl)-N-(2,4-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
1-(3-chloro-4-methylphenyl)-N-(2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

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