4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine

C17H24N4OS — CID 172899897

IUPAC4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine
SMILESCCc1cc2c(N3CCCC(N4CCOCC4)C3)ncnc2s1
InChIInChI=1S/C17H24N4OS/c1-2-14-10-15-16(18-12-19-17(15)23-14)21-5-3-4-13(11-21)20-6-8-22-9-7-20/h10,12-13H,2-9,11H2,1H3
InChIKeyOAIOGYWOAVZSOU-UHFFFAOYSA-N
MW332.47 g/mol
LogP2.55
Rot. Bonds3

About 4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine

4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine (PubChem CID 172899897) has the molecular formula C17H24N4OS and a molecular weight of 332.47 g/mol. Its IUPAC name is 4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine.

Molecular Properties

Compound Name4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine
PubChem CID172899897
Molecular FormulaC17H24N4OS
Molecular Weight332.47 g/mol
Exact Mass332.17
IUPAC Name4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine
SMILESCCc1cc2c(N3CCCC(N4CCOCC4)C3)ncnc2s1
InChIInChI=1S/C17H24N4OS/c1-2-14-10-15-16(18-12-19-17(15)23-14)21-5-3-4-13(11-21)20-6-8-22-9-7-20/h10,12-13H,2-9,11H2,1H3
InChIKeyOAIOGYWOAVZSOU-UHFFFAOYSA-N
XLogP2.55
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.47
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine 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-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine?
The IUPAC name of 4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine (CID 172899897) is 4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine.
What is the SMILES notation for 4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine?
The canonical SMILES for 4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine is CCc1cc2c(N3CCCC(N4CCOCC4)C3)ncnc2s1.
What is the InChIKey of 4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine?
The InChIKey is OAIOGYWOAVZSOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4OS/c1-2-14-10-15-16(18-12-19-17(15)23-14)21-5-3-4-13(11-21)20-6-8-22-9-7-20/h10,12-13H,2-9,11H2,1H3.
What are the key properties of 4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine?
4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine has a molecular weight of 332.47 g/mol, XLogP of 2.55, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(6-ethylthieno[2,3-d]pyrimidin-4-yl)piperidin-3-yl]morpholine is sourced from PubChem (CID 172899897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).