5,6-dihydrothieno[2,3-d]pyrimidin-4-amine

C6H7N3S — CID 83815401

IUPAC5,6-dihydrothieno[2,3-d]pyrimidin-4-amine
SMILESNc1ncnc2c1CCS2
InChIInChI=1S/C6H7N3S/c7-5-4-1-2-10-6(4)9-3-8-5/h3H,1-2H2,(H2,7,8,9)
InChIKeyWEHXTNZAKGXJGA-UHFFFAOYSA-N
MW153.21 g/mol
LogP0.71
Rot. Bonds

About 5,6-dihydrothieno[2,3-d]pyrimidin-4-amine

5,6-dihydrothieno[2,3-d]pyrimidin-4-amine (PubChem CID 83815401) has the molecular formula C6H7N3S and a molecular weight of 153.21 g/mol. Its IUPAC name is 5,6-dihydrothieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name5,6-dihydrothieno[2,3-d]pyrimidin-4-amine
PubChem CID83815401
Molecular FormulaC6H7N3S
Molecular Weight153.21 g/mol
Exact Mass153.04
IUPAC Name5,6-dihydrothieno[2,3-d]pyrimidin-4-amine
SMILESNc1ncnc2c1CCS2
InChIInChI=1S/C6H7N3S/c7-5-4-1-2-10-6(4)9-3-8-5/h3H,1-2H2,(H2,7,8,9)
InChIKeyWEHXTNZAKGXJGA-UHFFFAOYSA-N
XLogP0.71
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.21
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5,6-dihydrothieno[2,3-d]pyrimidin-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 5,6-dihydrothieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 5,6-dihydrothieno[2,3-d]pyrimidin-4-amine (CID 83815401) is 5,6-dihydrothieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 5,6-dihydrothieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 5,6-dihydrothieno[2,3-d]pyrimidin-4-amine is Nc1ncnc2c1CCS2.
What is the InChIKey of 5,6-dihydrothieno[2,3-d]pyrimidin-4-amine?
The InChIKey is WEHXTNZAKGXJGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7N3S/c7-5-4-1-2-10-6(4)9-3-8-5/h3H,1-2H2,(H2,7,8,9).
What are the key properties of 5,6-dihydrothieno[2,3-d]pyrimidin-4-amine?
5,6-dihydrothieno[2,3-d]pyrimidin-4-amine has a molecular weight of 153.21 g/mol, XLogP of 0.71, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydrothieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 83815401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).