5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine

C14H14N6OS — CID 25109202

IUPAC5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine
SMILESNc1ncc(-c2nc(N3CCOCC3)c3sccc3n2)cn1
InChIInChI=1S/C14H14N6OS/c15-14-16-7-9(8-17-14)12-18-10-1-6-22-11(10)13(19-12)20-2-4-21-5-3-20/h1,6-8H,2-5H2,(H2,15,16,17)
InChIKeyOCVPDJPZJKVHFR-UHFFFAOYSA-N
MW314.37 g/mol
LogP1.57
Rot. Bonds2

About 5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine

5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine (PubChem CID 25109202) has the molecular formula C14H14N6OS and a molecular weight of 314.37 g/mol. Its IUPAC name is 5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine
PubChem CID25109202
Molecular FormulaC14H14N6OS
Molecular Weight314.37 g/mol
Exact Mass314.09
IUPAC Name5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine
SMILESNc1ncc(-c2nc(N3CCOCC3)c3sccc3n2)cn1
InChIInChI=1S/C14H14N6OS/c15-14-16-7-9(8-17-14)12-18-10-1-6-22-11(10)13(19-12)20-2-4-21-5-3-20/h1,6-8H,2-5H2,(H2,15,16,17)
InChIKeyOCVPDJPZJKVHFR-UHFFFAOYSA-N
XLogP1.57
TPSA90.05 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.37
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-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-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine?
The IUPAC name of 5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine (CID 25109202) is 5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine.
What is the SMILES notation for 5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine?
The canonical SMILES for 5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine is Nc1ncc(-c2nc(N3CCOCC3)c3sccc3n2)cn1.
What is the InChIKey of 5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine?
The InChIKey is OCVPDJPZJKVHFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N6OS/c15-14-16-7-9(8-17-14)12-18-10-1-6-22-11(10)13(19-12)20-2-4-21-5-3-20/h1,6-8H,2-5H2,(H2,15,16,17).
What are the key properties of 5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine?
5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine has a molecular weight of 314.37 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-morpholin-4-ylthieno[3,2-d]pyrimidin-2-yl)pyrimidin-2-amine is sourced from PubChem (CID 25109202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).