4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine

C11H13N3OS — CID 2808062

IUPAC4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine
SMILESCc1csc2c(N3CCOCC3)ncnc12
InChIInChI=1S/C11H13N3OS/c1-8-6-16-10-9(8)12-7-13-11(10)14-2-4-15-5-3-14/h6-7H,2-5H2,1H3
InChIKeyPOTLBCOQFFWKMH-UHFFFAOYSA-N
MW235.31 g/mol
LogP1.84
Rot. Bonds1

About 4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine

4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine (PubChem CID 2808062) has the molecular formula C11H13N3OS and a molecular weight of 235.31 g/mol. Its IUPAC name is 4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine.

Molecular Properties

Compound Name4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine
PubChem CID2808062
Molecular FormulaC11H13N3OS
Molecular Weight235.31 g/mol
Exact Mass235.08
IUPAC Name4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine
SMILESCc1csc2c(N3CCOCC3)ncnc12
InChIInChI=1S/C11H13N3OS/c1-8-6-16-10-9(8)12-7-13-11(10)14-2-4-15-5-3-14/h6-7H,2-5H2,1H3
InChIKeyPOTLBCOQFFWKMH-UHFFFAOYSA-N
XLogP1.84
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine?
The IUPAC name of 4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine (CID 2808062) is 4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine.
What is the SMILES notation for 4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine?
The canonical SMILES for 4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine is Cc1csc2c(N3CCOCC3)ncnc12.
What is the InChIKey of 4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine?
The InChIKey is POTLBCOQFFWKMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3OS/c1-8-6-16-10-9(8)12-7-13-11(10)14-2-4-15-5-3-14/h6-7H,2-5H2,1H3.
What are the key properties of 4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine?
4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine has a molecular weight of 235.31 g/mol, XLogP of 1.84, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine is sourced from PubChem (CID 2808062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).