Molecular Identity
Tolimidone
5-(3-methylphenoxy)-1H-pyrimidin-2-one
PubChem CID: 39065
2D Structure
Properties
C11H10N2O2
Molecular Formula
202.21
Molecular Weight
g/mol
202.0742
Exact Mass
Da
1.4
XLogP
Drug-like (Lipinski: < 5)
50.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
2
H-Bond Acceptors
310
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC(=CC=C1)OC2=CNC(=O)N=C2Isomeric SMILES
SMILES: CC1=CC(=CC=C1)OC2=CNC(=O)N=C2Synonyms(20)
TOLIMIDONE41964-07-2MLR-10235-(3-methylphenoxy)-1H-pyrimidin-2-one5-(3-methylphenoxy)-2(1h)-pyrimidinoneCP-26154MU3JD8E9ISNSC-314335CP-26,154DTXSID50194786RefChem:1902915-m-Tolyloxy-pyrimidin-2-olDTXCID901172775-(m-tolyloxy)pyrimidin-2(1H)-oneMLR 1023
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Tolimidone
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