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1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione

1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione structure

CAS No:
5466-00-2
Formula:
C7H8N2O2
Chemical Name:
1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione
Synonyms:
5,6-trimethyleneuracil;5466-00-2;6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione;6,7-Dihydro-5H-cyclopenta[d]pyrimidine-2,4-diol;1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione;1H-Cyclopentapyrimidine-2,4(3H,5H)-dione, 6,7-dihydro-;6,7-DIHYDRO-5H-CYCLOPENTAPYRIMIDINE-2,4-DIOL;5,6-trimethyleneuracil;NSC25969;5,6-Trimethylenuracil;5H,6H,7H-cyclopenta[d]pyrimidine-2,4-diol;5,6-(Trimethylene)uracil;MLS000774609;1H,3H,5H,6H,7H-cyclopenta[d]pyrimidine-2,4-dione;SCHEMBL1821069;CHEMBL1410793;DTXSID90282454;HMS1757F09;HMS2731B14;ZINC1628124;ANW-48595;FD7028;MFCD00466420;NSC-25969;RW3223;AKOS001045898;AKOS015919519;AB12723;BE-0739;MCULE-2036882434;QC-2127;SMR000372076;TS-02015;AB0025422;DB-027114;CS-0067877;FT-0762280;W6885;S-3772;Z-8378;Z-8379;2,3,5,7-Tetrahydro-5,7-diazaindene-4,6-dione;6,7-dihydro-5H-cyclopenta[d]pyrimidin-2,4-diol;6,7-dihydro-5H-cyclopenta[d]pyrimidine-2,4-dione;J-518149;1,5,6,7-tetrahydro-cyclopenta[e]pyrimidine-2,4-dione;2-Hydroxy-3,5,6,7-tetrahydrocyclopentapyrimidin-4-one;1H,2H,3H,4H,5H,6H,7H-cyclopenta[d]pyrimidine-2,4-dione;6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H, 5H)-dione
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione Basic Attributes

Molecular Weight：

152.15 g/mol

Exact Mass：

152.058577502 g/mol

NSC Number：

25969

DSSTox ID：

DTXSID90282454

Characteristics

PSA：

58.2 Å²

Water Solubility：

>22.8 [ug/mL]

Safety Information

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

5,6-trimethyleneuracil

Computed Properties

Molecular Weight:152.15
XLogP3:-0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:152.058577502
Monoisotopic Mass:152.058577502
Topological Polar Surface Area:58.2
Heavy Atom Count:11
Complexity:268
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
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