2,6-dimethyl-4-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)morpholine

C13H17N3OS — CID 58305219

IUPAC2,6-dimethyl-4-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)morpholine
SMILESCc1nc2ccc(N3CC(C)OC(C)C3)nc2s1
InChIInChI=1S/C13H17N3OS/c1-8-6-16(7-9(2)17-8)12-5-4-11-13(15-12)18-10(3)14-11/h4-5,8-9H,6-7H2,1-3H3
InChIKeyZSOWLQHRKGKSGJ-UHFFFAOYSA-N
MW263.37 g/mol
LogP2.61
Rot. Bonds1

About 2,6-dimethyl-4-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)morpholine

2,6-dimethyl-4-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)morpholine (PubChem CID 58305219) has the molecular formula C13H17N3OS and a molecular weight of 263.37 g/mol. Its IUPAC name is 2,6-dimethyl-4-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)morpholine.

Molecular Properties

Compound Name2,6-dimethyl-4-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)morpholine
PubChem CID58305219
Molecular FormulaC13H17N3OS
Molecular Weight263.37 g/mol
Exact Mass263.11
IUPAC Name2,6-dimethyl-4-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)morpholine
SMILESCc1nc2ccc(N3CC(C)OC(C)C3)nc2s1
InChIInChI=1S/C13H17N3OS/c1-8-6-16(7-9(2)17-8)12-5-4-11-13(15-12)18-10(3)14-11/h4-5,8-9H,6-7H2,1-3H3
InChIKeyZSOWLQHRKGKSGJ-UHFFFAOYSA-N
XLogP2.61
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.37
LogP ≤ 52.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)morpholine?
The IUPAC name of 2,6-dimethyl-4-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)morpholine (CID 58305219) is 2,6-dimethyl-4-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)morpholine.
What is the SMILES notation for 2,6-dimethyl-4-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)morpholine?
The canonical SMILES for 2,6-dimethyl-4-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)morpholine is Cc1nc2ccc(N3CC(C)OC(C)C3)nc2s1.
What is the InChIKey of 2,6-dimethyl-4-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)morpholine?
The InChIKey is ZSOWLQHRKGKSGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3OS/c1-8-6-16(7-9(2)17-8)12-5-4-11-13(15-12)18-10(3)14-11/h4-5,8-9H,6-7H2,1-3H3.
What are the key properties of 2,6-dimethyl-4-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)morpholine?
2,6-dimethyl-4-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)morpholine has a molecular weight of 263.37 g/mol, XLogP of 2.61, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-(2-methyl-[1,3]thiazolo[5,4-b]pyridin-5-yl)morpholine is sourced from PubChem (CID 58305219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).