2,4-dimethyl-6-thiophen-2-ylpyrimidine

C10H10N2S — CID 15626100

IUPAC2,4-dimethyl-6-thiophen-2-ylpyrimidine
SMILESCc1cc(-c2cccs2)nc(C)n1
InChIInChI=1S/C10H10N2S/c1-7-6-9(12-8(2)11-7)10-4-3-5-13-10/h3-6H,1-2H3
InChIKeyGGBSRUGMDUEENF-UHFFFAOYSA-N
MW190.27 g/mol
LogP2.82
Rot. Bonds1

About 2,4-dimethyl-6-thiophen-2-ylpyrimidine

2,4-dimethyl-6-thiophen-2-ylpyrimidine (PubChem CID 15626100) has the molecular formula C10H10N2S and a molecular weight of 190.27 g/mol. Its IUPAC name is 2,4-dimethyl-6-thiophen-2-ylpyrimidine.

Molecular Properties

Compound Name2,4-dimethyl-6-thiophen-2-ylpyrimidine
PubChem CID15626100
Molecular FormulaC10H10N2S
Molecular Weight190.27 g/mol
Exact Mass190.06
IUPAC Name2,4-dimethyl-6-thiophen-2-ylpyrimidine
SMILESCc1cc(-c2cccs2)nc(C)n1
InChIInChI=1S/C10H10N2S/c1-7-6-9(12-8(2)11-7)10-4-3-5-13-10/h3-6H,1-2H3
InChIKeyGGBSRUGMDUEENF-UHFFFAOYSA-N
XLogP2.82
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-6-thiophen-2-ylpyrimidine?
The IUPAC name of 2,4-dimethyl-6-thiophen-2-ylpyrimidine (CID 15626100) is 2,4-dimethyl-6-thiophen-2-ylpyrimidine.
What is the SMILES notation for 2,4-dimethyl-6-thiophen-2-ylpyrimidine?
The canonical SMILES for 2,4-dimethyl-6-thiophen-2-ylpyrimidine is Cc1cc(-c2cccs2)nc(C)n1.
What is the InChIKey of 2,4-dimethyl-6-thiophen-2-ylpyrimidine?
The InChIKey is GGBSRUGMDUEENF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2S/c1-7-6-9(12-8(2)11-7)10-4-3-5-13-10/h3-6H,1-2H3.
What are the key properties of 2,4-dimethyl-6-thiophen-2-ylpyrimidine?
2,4-dimethyl-6-thiophen-2-ylpyrimidine has a molecular weight of 190.27 g/mol, XLogP of 2.82, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-6-thiophen-2-ylpyrimidine is sourced from PubChem (CID 15626100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).