1,3,5-trimethyl-6-prop-1-en-2-ylpyrimidine-2,4-dione

C10H14N2O2 — CID 12766605

IUPAC1,3,5-trimethyl-6-prop-1-en-2-ylpyrimidine-2,4-dione
SMILESC=C(C)c1c(C)c(=O)n(C)c(=O)n1C
InChIInChI=1S/C10H14N2O2/c1-6(2)8-7(3)9(13)12(5)10(14)11(8)4/h1H2,2-5H3
InChIKeyBUDMNQJTADUJGY-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.43
Rot. Bonds1

About 1,3,5-trimethyl-6-prop-1-en-2-ylpyrimidine-2,4-dione

1,3,5-trimethyl-6-prop-1-en-2-ylpyrimidine-2,4-dione (PubChem CID 12766605) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 1,3,5-trimethyl-6-prop-1-en-2-ylpyrimidine-2,4-dione.

Molecular Properties

Compound Name1,3,5-trimethyl-6-prop-1-en-2-ylpyrimidine-2,4-dione
PubChem CID12766605
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name1,3,5-trimethyl-6-prop-1-en-2-ylpyrimidine-2,4-dione
SMILESC=C(C)c1c(C)c(=O)n(C)c(=O)n1C
InChIInChI=1S/C10H14N2O2/c1-6(2)8-7(3)9(13)12(5)10(14)11(8)4/h1H2,2-5H3
InChIKeyBUDMNQJTADUJGY-UHFFFAOYSA-N
XLogP0.43
TPSA44.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

potassium 1,3,5-trimethyl-2,6-dioxopyrimidin-4-olate
CID 68874576
1,3,5-trimethyl-2,6-dioxopyrimidine-4-carbonitrile
CID 169129319
5-(hydroxymethyl)-1,3,6-trimethylpyrimidine-2,4-dione
CID 4153777
6-(1-aminopropan-2-yl)-1,3,5-trimethylpyrimidine-2,4-dione
CID 83856883
1,3,5,6-tetramethylpyrimidine-2,4-dione;2,3,5,6-tetramethylpyrimidin-4-one
CID 159572703
5-hydroxy-1,3,6-trimethyl-8H-pyrido[2,3-d]pyrimidine-2,4,7-trione
CID 56690564
6-(3-chloropropylamino)-1,3,5-trimethylpyrimidine-2,4-dione
CID 18798239
6-hydroxy-5-[1-(methoxyamino)ethenyl]-1,3-dimethylpyrimidine-2,4-dione
CID 123552336
9-acetyl-1,3-dimethylpurine-2,6-dione
CID 91727362
5-[(E)-but-2-en-2-yl]-1,3-dimethylpyrimidine-2,4-dione
CID 5375371
1-methylaziridine-2,3-dione;hydrochloride
CID 172854973
1,3-dimethylpteridine-2,4,6,7-tetrone
CID 86280395

Frequently Asked Questions

What is the IUPAC name of 1,3,5-trimethyl-6-prop-1-en-2-ylpyrimidine-2,4-dione?
The IUPAC name of 1,3,5-trimethyl-6-prop-1-en-2-ylpyrimidine-2,4-dione (CID 12766605) is 1,3,5-trimethyl-6-prop-1-en-2-ylpyrimidine-2,4-dione.
What is the SMILES notation for 1,3,5-trimethyl-6-prop-1-en-2-ylpyrimidine-2,4-dione?
The canonical SMILES for 1,3,5-trimethyl-6-prop-1-en-2-ylpyrimidine-2,4-dione is C=C(C)c1c(C)c(=O)n(C)c(=O)n1C.
What is the InChIKey of 1,3,5-trimethyl-6-prop-1-en-2-ylpyrimidine-2,4-dione?
The InChIKey is BUDMNQJTADUJGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-6(2)8-7(3)9(13)12(5)10(14)11(8)4/h1H2,2-5H3.
What are the key properties of 1,3,5-trimethyl-6-prop-1-en-2-ylpyrimidine-2,4-dione?
1,3,5-trimethyl-6-prop-1-en-2-ylpyrimidine-2,4-dione has a molecular weight of 194.23 g/mol, XLogP of 0.43, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5-trimethyl-6-prop-1-en-2-ylpyrimidine-2,4-dione is sourced from PubChem (CID 12766605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).