4-methoxy-6-methyl-2-(3-methylsulfanyl-1,2,4-triazol-1-yl)pyrimidine

C9H11N5OS — CID 34888258

IUPAC4-methoxy-6-methyl-2-(3-methylsulfanyl-1,2,4-triazol-1-yl)pyrimidine
SMILESCOc1cc(C)nc(-n2cnc(SC)n2)n1
InChIInChI=1S/C9H11N5OS/c1-6-4-7(15-2)12-8(11-6)14-5-10-9(13-14)16-3/h4-5H,1-3H3
InChIKeySFFDWIJDMYLDDO-UHFFFAOYSA-N
MW237.29 g/mol
LogP1.10
Rot. Bonds3

About 4-methoxy-6-methyl-2-(3-methylsulfanyl-1,2,4-triazol-1-yl)pyrimidine

4-methoxy-6-methyl-2-(3-methylsulfanyl-1,2,4-triazol-1-yl)pyrimidine (PubChem CID 34888258) has the molecular formula C9H11N5OS and a molecular weight of 237.29 g/mol. Its IUPAC name is 4-methoxy-6-methyl-2-(3-methylsulfanyl-1,2,4-triazol-1-yl)pyrimidine.

Molecular Properties

Compound Name4-methoxy-6-methyl-2-(3-methylsulfanyl-1,2,4-triazol-1-yl)pyrimidine
PubChem CID34888258
Molecular FormulaC9H11N5OS
Molecular Weight237.29 g/mol
Exact Mass237.07
IUPAC Name4-methoxy-6-methyl-2-(3-methylsulfanyl-1,2,4-triazol-1-yl)pyrimidine
SMILESCOc1cc(C)nc(-n2cnc(SC)n2)n1
InChIInChI=1S/C9H11N5OS/c1-6-4-7(15-2)12-8(11-6)14-5-10-9(13-14)16-3/h4-5H,1-3H3
InChIKeySFFDWIJDMYLDDO-UHFFFAOYSA-N
XLogP1.10
TPSA65.72 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.29
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 4-methoxy-6-methyl-2-(3-methylsulfanyl-1,2,4-triazol-1-yl)pyrimidine 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-methoxy-6-methyl-2-(3-methylsulfanyl-1,2,4-triazol-1-yl)pyrimidine?
The IUPAC name of 4-methoxy-6-methyl-2-(3-methylsulfanyl-1,2,4-triazol-1-yl)pyrimidine (CID 34888258) is 4-methoxy-6-methyl-2-(3-methylsulfanyl-1,2,4-triazol-1-yl)pyrimidine.
What is the SMILES notation for 4-methoxy-6-methyl-2-(3-methylsulfanyl-1,2,4-triazol-1-yl)pyrimidine?
The canonical SMILES for 4-methoxy-6-methyl-2-(3-methylsulfanyl-1,2,4-triazol-1-yl)pyrimidine is COc1cc(C)nc(-n2cnc(SC)n2)n1.
What is the InChIKey of 4-methoxy-6-methyl-2-(3-methylsulfanyl-1,2,4-triazol-1-yl)pyrimidine?
The InChIKey is SFFDWIJDMYLDDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5OS/c1-6-4-7(15-2)12-8(11-6)14-5-10-9(13-14)16-3/h4-5H,1-3H3.
What are the key properties of 4-methoxy-6-methyl-2-(3-methylsulfanyl-1,2,4-triazol-1-yl)pyrimidine?
4-methoxy-6-methyl-2-(3-methylsulfanyl-1,2,4-triazol-1-yl)pyrimidine has a molecular weight of 237.29 g/mol, XLogP of 1.10, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-6-methyl-2-(3-methylsulfanyl-1,2,4-triazol-1-yl)pyrimidine is sourced from PubChem (CID 34888258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).