4-(4,4-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine

C14H20N4S — CID 103327461

IUPAC4-(4,4-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine
SMILESCc1cc2c(N3CCC(C)(C)CC3)nc(N)nc2s1
InChIInChI=1S/C14H20N4S/c1-9-8-10-11(16-13(15)17-12(10)19-9)18-6-4-14(2,3)5-7-18/h8H,4-7H2,1-3H3,(H2,15,16,17)
InChIKeyICUYYFSHFYZBSV-UHFFFAOYSA-N
MW276.41 g/mol
LogP3.21
Rot. Bonds1

About 4-(4,4-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine

4-(4,4-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine (PubChem CID 103327461) has the molecular formula C14H20N4S and a molecular weight of 276.41 g/mol. Its IUPAC name is 4-(4,4-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name4-(4,4-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine
PubChem CID103327461
Molecular FormulaC14H20N4S
Molecular Weight276.41 g/mol
Exact Mass276.14
IUPAC Name4-(4,4-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine
SMILESCc1cc2c(N3CCC(C)(C)CC3)nc(N)nc2s1
InChIInChI=1S/C14H20N4S/c1-9-8-10-11(16-13(15)17-12(10)19-9)18-6-4-14(2,3)5-7-18/h8H,4-7H2,1-3H3,(H2,15,16,17)
InChIKeyICUYYFSHFYZBSV-UHFFFAOYSA-N
XLogP3.21
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(4,4-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine?
The IUPAC name of 4-(4,4-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine (CID 103327461) is 4-(4,4-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 4-(4,4-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 4-(4,4-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine is Cc1cc2c(N3CCC(C)(C)CC3)nc(N)nc2s1.
What is the InChIKey of 4-(4,4-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine?
The InChIKey is ICUYYFSHFYZBSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4S/c1-9-8-10-11(16-13(15)17-12(10)19-9)18-6-4-14(2,3)5-7-18/h8H,4-7H2,1-3H3,(H2,15,16,17).
What are the key properties of 4-(4,4-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine?
4-(4,4-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine has a molecular weight of 276.41 g/mol, XLogP of 3.21, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,4-dimethylpiperidin-1-yl)-6-methylthieno[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 103327461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).