N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine

C15H20N4S — CID 63617050

IUPACN-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(NC3CCNC4(CCC4)C3)ncnc2s1
InChIInChI=1S/C15H20N4S/c1-10-7-12-13(16-9-17-14(12)20-10)19-11-3-6-18-15(8-11)4-2-5-15/h7,9,11,18H,2-6,8H2,1H3,(H,16,17,19)
InChIKeyJMWVSOPQNSQRMK-UHFFFAOYSA-N
MW288.42 g/mol
LogP3.09
Rot. Bonds2

About N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine

N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine (PubChem CID 63617050) has the molecular formula C15H20N4S and a molecular weight of 288.42 g/mol. Its IUPAC name is N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine
PubChem CID63617050
Molecular FormulaC15H20N4S
Molecular Weight288.42 g/mol
Exact Mass288.14
IUPAC NameN-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine
SMILESCc1cc2c(NC3CCNC4(CCC4)C3)ncnc2s1
InChIInChI=1S/C15H20N4S/c1-10-7-12-13(16-9-17-14(12)20-10)19-11-3-6-18-15(8-11)4-2-5-15/h7,9,11,18H,2-6,8H2,1H3,(H,16,17,19)
InChIKeyJMWVSOPQNSQRMK-UHFFFAOYSA-N
XLogP3.09
TPSA49.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-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 N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine?
The IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine (CID 63617050) is N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine?
The canonical SMILES for N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine is Cc1cc2c(NC3CCNC4(CCC4)C3)ncnc2s1.
What is the InChIKey of N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine?
The InChIKey is JMWVSOPQNSQRMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4S/c1-10-7-12-13(16-9-17-14(12)20-10)19-11-3-6-18-15(8-11)4-2-5-15/h7,9,11,18H,2-6,8H2,1H3,(H,16,17,19).
What are the key properties of N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine?
N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine has a molecular weight of 288.42 g/mol, XLogP of 3.09, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-azaspiro[3.5]nonan-8-yl)-6-methylthieno[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 63617050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).