1-[3-(dimethylamino)phenyl]-6-hydroxy-5-methylpyrimidine-2,4-dione

C13H15N3O3 — CID 112601410

IUPAC1-[3-(dimethylamino)phenyl]-6-hydroxy-5-methylpyrimidine-2,4-dione
SMILESCc1c(O)n(-c2cccc(N(C)C)c2)c(=O)[nH]c1=O
InChIInChI=1S/C13H15N3O3/c1-8-11(17)14-13(19)16(12(8)18)10-6-4-5-9(7-10)15(2)3/h4-7,18H,1-3H3,(H,14,17,19)
InChIKeyOUAMWLGAUUFHDJ-UHFFFAOYSA-N
MW261.28 g/mol
LogP0.61
Rot. Bonds2

About 1-[3-(dimethylamino)phenyl]-6-hydroxy-5-methylpyrimidine-2,4-dione

1-[3-(dimethylamino)phenyl]-6-hydroxy-5-methylpyrimidine-2,4-dione (PubChem CID 112601410) has the molecular formula C13H15N3O3 and a molecular weight of 261.28 g/mol. Its IUPAC name is 1-[3-(dimethylamino)phenyl]-6-hydroxy-5-methylpyrimidine-2,4-dione.

Molecular Properties

Compound Name1-[3-(dimethylamino)phenyl]-6-hydroxy-5-methylpyrimidine-2,4-dione
PubChem CID112601410
Molecular FormulaC13H15N3O3
Molecular Weight261.28 g/mol
Exact Mass261.11
IUPAC Name1-[3-(dimethylamino)phenyl]-6-hydroxy-5-methylpyrimidine-2,4-dione
SMILESCc1c(O)n(-c2cccc(N(C)C)c2)c(=O)[nH]c1=O
InChIInChI=1S/C13H15N3O3/c1-8-11(17)14-13(19)16(12(8)18)10-6-4-5-9(7-10)15(2)3/h4-7,18H,1-3H3,(H,14,17,19)
InChIKeyOUAMWLGAUUFHDJ-UHFFFAOYSA-N
XLogP0.61
TPSA78.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-[3-(dimethylamino)phenyl]-6-hydroxy-5-methylpyrimidine-2,4-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-hydroxy-5-methyl-1-(3-nitrophenyl)pyrimidine-2,4-dione
CID 112599075
6-hydroxy-5-methyl-1-naphthalen-2-ylpyrimidine-2,4-dione
CID 115947092
6-hydroxy-1-(3-iodo-2-methylphenyl)-5-methylpyrimidine-2,4-dione
CID 114258109
1-(2-bromophenyl)-6-hydroxy-5-methylpyrimidine-2,4-dione
CID 112598193
5-[N-[3-(dimethylamino)phenyl]-C-methylcarbonimidoyl]-6-hydroxy-1-(4-methoxyphenyl)pyrimidine-2,4-dione
CID 4562351
3-[3-(dimethylamino)phenyl]-2-methylquinazolin-4-one
CID 3031710
1-(2-ethylphenyl)-6-hydroxy-5-methylpyrimidine-2,4-dione
CID 112598309
6-hydroxy-5-methyl-1-(2,3,5-trifluorophenyl)pyrimidine-2,4-dione
CID 112600489
5-[N-[3-(dimethylamino)phenyl]-C-ethylcarbonimidoyl]-6-hydroxy-1-(4-methoxyphenyl)pyrimidine-2,4-dione
CID 3746400
1-(2,3-dimethylphenyl)-5-fluoro-6-hydroxypyrimidine-2,4-dione
CID 112598553
6-hydroxy-5-methyl-1-(2-propan-2-ylphenyl)pyrimidine-2,4-dione
CID 112598911
1-(5-fluoro-2-methylphenyl)-6-hydroxy-5-methylpyrimidine-2,4-dione
CID 112598629

Frequently Asked Questions

What is the IUPAC name of 1-[3-(dimethylamino)phenyl]-6-hydroxy-5-methylpyrimidine-2,4-dione?
The IUPAC name of 1-[3-(dimethylamino)phenyl]-6-hydroxy-5-methylpyrimidine-2,4-dione (CID 112601410) is 1-[3-(dimethylamino)phenyl]-6-hydroxy-5-methylpyrimidine-2,4-dione.
What is the SMILES notation for 1-[3-(dimethylamino)phenyl]-6-hydroxy-5-methylpyrimidine-2,4-dione?
The canonical SMILES for 1-[3-(dimethylamino)phenyl]-6-hydroxy-5-methylpyrimidine-2,4-dione is Cc1c(O)n(-c2cccc(N(C)C)c2)c(=O)[nH]c1=O.
What is the InChIKey of 1-[3-(dimethylamino)phenyl]-6-hydroxy-5-methylpyrimidine-2,4-dione?
The InChIKey is OUAMWLGAUUFHDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O3/c1-8-11(17)14-13(19)16(12(8)18)10-6-4-5-9(7-10)15(2)3/h4-7,18H,1-3H3,(H,14,17,19).
What are the key properties of 1-[3-(dimethylamino)phenyl]-6-hydroxy-5-methylpyrimidine-2,4-dione?
1-[3-(dimethylamino)phenyl]-6-hydroxy-5-methylpyrimidine-2,4-dione has a molecular weight of 261.28 g/mol, XLogP of 0.61, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(dimethylamino)phenyl]-6-hydroxy-5-methylpyrimidine-2,4-dione is sourced from PubChem (CID 112601410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).