4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine

C8H10N2OS — CID 15264187

IUPAC4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine
SMILESCOc1nc(C)nc2c1CSC2
InChIInChI=1S/C8H10N2OS/c1-5-9-7-4-12-3-6(7)8(10-5)11-2/h3-4H2,1-2H3
InChIKeyFUVAJYGMJHHODH-UHFFFAOYSA-N
MW182.25 g/mol
LogP1.54
Rot. Bonds1

About 4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine

4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine (PubChem CID 15264187) has the molecular formula C8H10N2OS and a molecular weight of 182.25 g/mol. Its IUPAC name is 4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine.

Molecular Properties

Compound Name4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine
PubChem CID15264187
Molecular FormulaC8H10N2OS
Molecular Weight182.25 g/mol
Exact Mass182.05
IUPAC Name4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine
SMILESCOc1nc(C)nc2c1CSC2
InChIInChI=1S/C8H10N2OS/c1-5-9-7-4-12-3-6(7)8(10-5)11-2/h3-4H2,1-2H3
InChIKeyFUVAJYGMJHHODH-UHFFFAOYSA-N
XLogP1.54
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.25
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]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-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine?
The IUPAC name of 4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine (CID 15264187) is 4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine.
What is the SMILES notation for 4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine?
The canonical SMILES for 4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine is COc1nc(C)nc2c1CSC2.
What is the InChIKey of 4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine?
The InChIKey is FUVAJYGMJHHODH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2OS/c1-5-9-7-4-12-3-6(7)8(10-5)11-2/h3-4H2,1-2H3.
What are the key properties of 4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine?
4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine has a molecular weight of 182.25 g/mol, XLogP of 1.54, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-methyl-5,7-dihydrothieno[3,4-d]pyrimidine is sourced from PubChem (CID 15264187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).