6-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(5-ethylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine

C20H26N4OS — CID 67356556

IUPAC6-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(5-ethylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine
SMILESCCc1ccc(-c2nc(N)c3cc(CN4C(C)CCCC4C)sc3n2)o1
InChIInChI=1S/C20H26N4OS/c1-4-14-8-9-17(25-14)19-22-18(21)16-10-15(26-20(16)23-19)11-24-12(2)6-5-7-13(24)3/h8-10,12-13H,4-7,11H2,1-3H3,(H2,21,22,23)
InChIKeyXEUKFUARDJGJMN-UHFFFAOYSA-N
MW370.52 g/mol
LogP4.86
Rot. Bonds4

About 6-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(5-ethylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine

6-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(5-ethylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine (PubChem CID 67356556) has the molecular formula C20H26N4OS and a molecular weight of 370.52 g/mol. Its IUPAC name is 6-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(5-ethylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(5-ethylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine
PubChem CID67356556
Molecular FormulaC20H26N4OS
Molecular Weight370.52 g/mol
Exact Mass370.18
IUPAC Name6-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(5-ethylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine
SMILESCCc1ccc(-c2nc(N)c3cc(CN4C(C)CCCC4C)sc3n2)o1
InChIInChI=1S/C20H26N4OS/c1-4-14-8-9-17(25-14)19-22-18(21)16-10-15(26-20(16)23-19)11-24-12(2)6-5-7-13(24)3/h8-10,12-13H,4-7,11H2,1-3H3,(H2,21,22,23)
InChIKeyXEUKFUARDJGJMN-UHFFFAOYSA-N
XLogP4.86
TPSA68.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.52
LogP ≤ 54.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(5-ethylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(5-ethylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine (CID 67356556) is 6-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(5-ethylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(5-ethylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(5-ethylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine is CCc1ccc(-c2nc(N)c3cc(CN4C(C)CCCC4C)sc3n2)o1.
What is the InChIKey of 6-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(5-ethylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine?
The InChIKey is XEUKFUARDJGJMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4OS/c1-4-14-8-9-17(25-14)19-22-18(21)16-10-15(26-20(16)23-19)11-24-12(2)6-5-7-13(24)3/h8-10,12-13H,4-7,11H2,1-3H3,(H2,21,22,23).
What are the key properties of 6-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(5-ethylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine?
6-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(5-ethylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine has a molecular weight of 370.52 g/mol, XLogP of 4.86, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2,6-dimethylpiperidin-1-yl)methyl]-2-(5-ethylfuran-2-yl)thieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 67356556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).