4-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)morpholine

C11H17N3OS — CID 118964267

IUPAC4-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)morpholine
SMILESCN1CCc2nc(N3CCOCC3)sc2C1
InChIInChI=1S/C11H17N3OS/c1-13-3-2-9-10(8-13)16-11(12-9)14-4-6-15-7-5-14/h2-8H2,1H3
InChIKeyIQZYFEGDMDBWTG-UHFFFAOYSA-N
MW239.34 g/mol
LogP0.97
Rot. Bonds1

About 4-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)morpholine

4-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)morpholine (PubChem CID 118964267) has the molecular formula C11H17N3OS and a molecular weight of 239.34 g/mol. Its IUPAC name is 4-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)morpholine.

Molecular Properties

Compound Name4-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)morpholine
PubChem CID118964267
Molecular FormulaC11H17N3OS
Molecular Weight239.34 g/mol
Exact Mass239.11
IUPAC Name4-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)morpholine
SMILESCN1CCc2nc(N3CCOCC3)sc2C1
InChIInChI=1S/C11H17N3OS/c1-13-3-2-9-10(8-13)16-11(12-9)14-4-6-15-7-5-14/h2-8H2,1H3
InChIKeyIQZYFEGDMDBWTG-UHFFFAOYSA-N
XLogP0.97
TPSA28.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.34
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)morpholine?
The IUPAC name of 4-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)morpholine (CID 118964267) is 4-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)morpholine.
What is the SMILES notation for 4-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)morpholine?
The canonical SMILES for 4-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)morpholine is CN1CCc2nc(N3CCOCC3)sc2C1.
What is the InChIKey of 4-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)morpholine?
The InChIKey is IQZYFEGDMDBWTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3OS/c1-13-3-2-9-10(8-13)16-11(12-9)14-4-6-15-7-5-14/h2-8H2,1H3.
What are the key properties of 4-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)morpholine?
4-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)morpholine has a molecular weight of 239.34 g/mol, XLogP of 0.97, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)morpholine is sourced from PubChem (CID 118964267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).