4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one

C12H11N5OS — CID 136771898

IUPAC4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one
SMILESCc1nc(-c2nc(-c3cnn(C)c3)cc(=O)[nH]2)cs1
InChIInChI=1S/C12H11N5OS/c1-7-14-10(6-19-7)12-15-9(3-11(18)16-12)8-4-13-17(2)5-8/h3-6H,1-2H3,(H,15,16,18)
InChIKeyOEWCGIARYBYRQO-UHFFFAOYSA-N
MW273.32 g/mol
LogP1.60
Rot. Bonds2

About 4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one

4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one (PubChem CID 136771898) has the molecular formula C12H11N5OS and a molecular weight of 273.32 g/mol. Its IUPAC name is 4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one
PubChem CID136771898
Molecular FormulaC12H11N5OS
Molecular Weight273.32 g/mol
Exact Mass273.07
IUPAC Name4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one
SMILESCc1nc(-c2nc(-c3cnn(C)c3)cc(=O)[nH]2)cs1
InChIInChI=1S/C12H11N5OS/c1-7-14-10(6-19-7)12-15-9(3-11(18)16-12)8-4-13-17(2)5-8/h3-6H,1-2H3,(H,15,16,18)
InChIKeyOEWCGIARYBYRQO-UHFFFAOYSA-N
XLogP1.60
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.32
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one?
The IUPAC name of 4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one (CID 136771898) is 4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one.
What is the SMILES notation for 4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one?
The canonical SMILES for 4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one is Cc1nc(-c2nc(-c3cnn(C)c3)cc(=O)[nH]2)cs1.
What is the InChIKey of 4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one?
The InChIKey is OEWCGIARYBYRQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N5OS/c1-7-14-10(6-19-7)12-15-9(3-11(18)16-12)8-4-13-17(2)5-8/h3-6H,1-2H3,(H,15,16,18).
What are the key properties of 4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one?
4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one has a molecular weight of 273.32 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-methylpyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)-1H-pyrimidin-6-one is sourced from PubChem (CID 136771898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).