thieno[2,3-d]pyrimidin-6-amine

C6H5N3S — CID 96636020

IUPACthieno[2,3-d]pyrimidin-6-amine
SMILESNc1cc2cncnc2s1
InChIInChI=1S/C6H5N3S/c7-5-1-4-2-8-3-9-6(4)10-5/h1-3H,7H2
InChIKeyLFMDPSXLCLROAA-UHFFFAOYSA-N
MW151.19 g/mol
LogP1.27
Rot. Bonds

About thieno[2,3-d]pyrimidin-6-amine

thieno[2,3-d]pyrimidin-6-amine (PubChem CID 96636020) has the molecular formula C6H5N3S and a molecular weight of 151.19 g/mol. Its IUPAC name is thieno[2,3-d]pyrimidin-6-amine.

Molecular Properties

Compound Namethieno[2,3-d]pyrimidin-6-amine
PubChem CID96636020
Molecular FormulaC6H5N3S
Molecular Weight151.19 g/mol
Exact Mass151.02
IUPAC Namethieno[2,3-d]pyrimidin-6-amine
SMILESNc1cc2cncnc2s1
InChIInChI=1S/C6H5N3S/c7-5-1-4-2-8-3-9-6(4)10-5/h1-3H,7H2
InChIKeyLFMDPSXLCLROAA-UHFFFAOYSA-N
XLogP1.27
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.19
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze thieno[2,3-d]pyrimidin-6-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 thieno[2,3-d]pyrimidin-6-amine?
The IUPAC name of thieno[2,3-d]pyrimidin-6-amine (CID 96636020) is thieno[2,3-d]pyrimidin-6-amine.
What is the SMILES notation for thieno[2,3-d]pyrimidin-6-amine?
The canonical SMILES for thieno[2,3-d]pyrimidin-6-amine is Nc1cc2cncnc2s1.
What is the InChIKey of thieno[2,3-d]pyrimidin-6-amine?
The InChIKey is LFMDPSXLCLROAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5N3S/c7-5-1-4-2-8-3-9-6(4)10-5/h1-3H,7H2.
What are the key properties of thieno[2,3-d]pyrimidin-6-amine?
thieno[2,3-d]pyrimidin-6-amine has a molecular weight of 151.19 g/mol, XLogP of 1.27, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for thieno[2,3-d]pyrimidin-6-amine is sourced from PubChem (CID 96636020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).