5-(5-methyl-1,3-thiazol-2-yl)-1H-pyrimidine-2,4-dione

C8H7N3O2S — CID 18756950

IUPAC5-(5-methyl-1,3-thiazol-2-yl)-1H-pyrimidine-2,4-dione
SMILESCc1cnc(-c2c[nH]c(=O)[nH]c2=O)s1
InChIInChI=1S/C8H7N3O2S/c1-4-2-9-7(14-4)5-3-10-8(13)11-6(5)12/h2-3H,1H3,(H2,10,11,12,13)
InChIKeyOOFONBLBKTVRBT-UHFFFAOYSA-N
MW209.23 g/mol
LogP0.50
Rot. Bonds1

About 5-(5-methyl-1,3-thiazol-2-yl)-1H-pyrimidine-2,4-dione

5-(5-methyl-1,3-thiazol-2-yl)-1H-pyrimidine-2,4-dione (PubChem CID 18756950) has the molecular formula C8H7N3O2S and a molecular weight of 209.23 g/mol. Its IUPAC name is 5-(5-methyl-1,3-thiazol-2-yl)-1H-pyrimidine-2,4-dione.

Molecular Properties

Compound Name5-(5-methyl-1,3-thiazol-2-yl)-1H-pyrimidine-2,4-dione
PubChem CID18756950
Molecular FormulaC8H7N3O2S
Molecular Weight209.23 g/mol
Exact Mass209.03
IUPAC Name5-(5-methyl-1,3-thiazol-2-yl)-1H-pyrimidine-2,4-dione
SMILESCc1cnc(-c2c[nH]c(=O)[nH]c2=O)s1
InChIInChI=1S/C8H7N3O2S/c1-4-2-9-7(14-4)5-3-10-8(13)11-6(5)12/h2-3H,1H3,(H2,10,11,12,13)
InChIKeyOOFONBLBKTVRBT-UHFFFAOYSA-N
XLogP0.50
TPSA78.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.23
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(5-methyl-1,3-thiazol-2-yl)-1H-pyrimidine-2,4-dione?
The IUPAC name of 5-(5-methyl-1,3-thiazol-2-yl)-1H-pyrimidine-2,4-dione (CID 18756950) is 5-(5-methyl-1,3-thiazol-2-yl)-1H-pyrimidine-2,4-dione.
What is the SMILES notation for 5-(5-methyl-1,3-thiazol-2-yl)-1H-pyrimidine-2,4-dione?
The canonical SMILES for 5-(5-methyl-1,3-thiazol-2-yl)-1H-pyrimidine-2,4-dione is Cc1cnc(-c2c[nH]c(=O)[nH]c2=O)s1.
What is the InChIKey of 5-(5-methyl-1,3-thiazol-2-yl)-1H-pyrimidine-2,4-dione?
The InChIKey is OOFONBLBKTVRBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3O2S/c1-4-2-9-7(14-4)5-3-10-8(13)11-6(5)12/h2-3H,1H3,(H2,10,11,12,13).
What are the key properties of 5-(5-methyl-1,3-thiazol-2-yl)-1H-pyrimidine-2,4-dione?
5-(5-methyl-1,3-thiazol-2-yl)-1H-pyrimidine-2,4-dione has a molecular weight of 209.23 g/mol, XLogP of 0.50, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methyl-1,3-thiazol-2-yl)-1H-pyrimidine-2,4-dione is sourced from PubChem (CID 18756950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).