2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)morpholine

C11H16N2OS — CID 67382612

IUPAC2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)morpholine
SMILESc1c(C2CNCCO2)sc2c1CNCC2
InChIInChI=1S/C11H16N2OS/c1-2-12-6-8-5-11(15-10(1)8)9-7-13-3-4-14-9/h5,9,12-13H,1-4,6-7H2
InChIKeyICBUUQRKFQDBMQ-UHFFFAOYSA-N
MW224.33 g/mol
LogP1.05
Rot. Bonds1

About 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)morpholine

2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)morpholine (PubChem CID 67382612) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)morpholine.

Molecular Properties

Compound Name2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)morpholine
PubChem CID67382612
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC Name2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)morpholine
SMILESc1c(C2CNCCO2)sc2c1CNCC2
InChIInChI=1S/C11H16N2OS/c1-2-12-6-8-5-11(15-10(1)8)9-7-13-3-4-14-9/h5,9,12-13H,1-4,6-7H2
InChIKeyICBUUQRKFQDBMQ-UHFFFAOYSA-N
XLogP1.05
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 51.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)morpholine?
The IUPAC name of 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)morpholine (CID 67382612) is 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)morpholine.
What is the SMILES notation for 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)morpholine?
The canonical SMILES for 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)morpholine is c1c(C2CNCCO2)sc2c1CNCC2.
What is the InChIKey of 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)morpholine?
The InChIKey is ICBUUQRKFQDBMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-2-12-6-8-5-11(15-10(1)8)9-7-13-3-4-14-9/h5,9,12-13H,1-4,6-7H2.
What are the key properties of 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)morpholine?
2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)morpholine has a molecular weight of 224.33 g/mol, XLogP of 1.05, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl)morpholine is sourced from PubChem (CID 67382612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).