2-methyl-6-methylsulfanyl-5-pyridin-2-ylpyrimidin-4-amine

C11H12N4S — CID 14273139

IUPAC2-methyl-6-methylsulfanyl-5-pyridin-2-ylpyrimidin-4-amine
SMILESCSc1nc(C)nc(N)c1-c1ccccn1
InChIInChI=1S/C11H12N4S/c1-7-14-10(12)9(11(15-7)16-2)8-5-3-4-6-13-8/h3-6H,1-2H3,(H2,12,14,15)
InChIKeyIMAFDOYNZLYNEG-UHFFFAOYSA-N
MW232.31 g/mol
LogP2.15
Rot. Bonds2

About 2-methyl-6-methylsulfanyl-5-pyridin-2-ylpyrimidin-4-amine

2-methyl-6-methylsulfanyl-5-pyridin-2-ylpyrimidin-4-amine (PubChem CID 14273139) has the molecular formula C11H12N4S and a molecular weight of 232.31 g/mol. Its IUPAC name is 2-methyl-6-methylsulfanyl-5-pyridin-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name2-methyl-6-methylsulfanyl-5-pyridin-2-ylpyrimidin-4-amine
PubChem CID14273139
Molecular FormulaC11H12N4S
Molecular Weight232.31 g/mol
Exact Mass232.08
IUPAC Name2-methyl-6-methylsulfanyl-5-pyridin-2-ylpyrimidin-4-amine
SMILESCSc1nc(C)nc(N)c1-c1ccccn1
InChIInChI=1S/C11H12N4S/c1-7-14-10(12)9(11(15-7)16-2)8-5-3-4-6-13-8/h3-6H,1-2H3,(H2,12,14,15)
InChIKeyIMAFDOYNZLYNEG-UHFFFAOYSA-N
XLogP2.15
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.31
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-6-methylsulfanyl-5-pyridin-2-ylpyrimidin-4-amine 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 2-methyl-6-methylsulfanyl-5-pyridin-2-ylpyrimidin-4-amine?
The IUPAC name of 2-methyl-6-methylsulfanyl-5-pyridin-2-ylpyrimidin-4-amine (CID 14273139) is 2-methyl-6-methylsulfanyl-5-pyridin-2-ylpyrimidin-4-amine.
What is the SMILES notation for 2-methyl-6-methylsulfanyl-5-pyridin-2-ylpyrimidin-4-amine?
The canonical SMILES for 2-methyl-6-methylsulfanyl-5-pyridin-2-ylpyrimidin-4-amine is CSc1nc(C)nc(N)c1-c1ccccn1.
What is the InChIKey of 2-methyl-6-methylsulfanyl-5-pyridin-2-ylpyrimidin-4-amine?
The InChIKey is IMAFDOYNZLYNEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4S/c1-7-14-10(12)9(11(15-7)16-2)8-5-3-4-6-13-8/h3-6H,1-2H3,(H2,12,14,15).
What are the key properties of 2-methyl-6-methylsulfanyl-5-pyridin-2-ylpyrimidin-4-amine?
2-methyl-6-methylsulfanyl-5-pyridin-2-ylpyrimidin-4-amine has a molecular weight of 232.31 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-methylsulfanyl-5-pyridin-2-ylpyrimidin-4-amine is sourced from PubChem (CID 14273139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).