3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine

C12H15N3OS — CID 133409128

IUPAC3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine
SMILESCc1cc2c(N3CCOCC3C)ncnc2s1
InChIInChI=1S/C12H15N3OS/c1-8-6-16-4-3-15(8)11-10-5-9(2)17-12(10)14-7-13-11/h5,7-8H,3-4,6H2,1-2H3
InChIKeyDQRWIUFKBYCJGN-UHFFFAOYSA-N
MW249.34 g/mol
LogP2.22
Rot. Bonds1

About 3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine

3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine (PubChem CID 133409128) has the molecular formula C12H15N3OS and a molecular weight of 249.34 g/mol. Its IUPAC name is 3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine.

Molecular Properties

Compound Name3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine
PubChem CID133409128
Molecular FormulaC12H15N3OS
Molecular Weight249.34 g/mol
Exact Mass249.09
IUPAC Name3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine
SMILESCc1cc2c(N3CCOCC3C)ncnc2s1
InChIInChI=1S/C12H15N3OS/c1-8-6-16-4-3-15(8)11-10-5-9(2)17-12(10)14-7-13-11/h5,7-8H,3-4,6H2,1-2H3
InChIKeyDQRWIUFKBYCJGN-UHFFFAOYSA-N
XLogP2.22
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.34
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-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 3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine?
The IUPAC name of 3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine (CID 133409128) is 3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine.
What is the SMILES notation for 3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine?
The canonical SMILES for 3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine is Cc1cc2c(N3CCOCC3C)ncnc2s1.
What is the InChIKey of 3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine?
The InChIKey is DQRWIUFKBYCJGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3OS/c1-8-6-16-4-3-15(8)11-10-5-9(2)17-12(10)14-7-13-11/h5,7-8H,3-4,6H2,1-2H3.
What are the key properties of 3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine?
3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine has a molecular weight of 249.34 g/mol, XLogP of 2.22, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-(6-methylthieno[2,3-d]pyrimidin-4-yl)morpholine is sourced from PubChem (CID 133409128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).