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

C10H11N3OS — CID 118224437

IUPAC4-([1,3]thiazolo[4,5-b]pyridin-2-yl)morpholine
SMILESc1cnc2nc(N3CCOCC3)sc2c1
InChIInChI=1S/C10H11N3OS/c1-2-8-9(11-3-1)12-10(15-8)13-4-6-14-7-5-13/h1-3H,4-7H2
InChIKeySPJTXKRYHJIORI-UHFFFAOYSA-N
MW221.28 g/mol
LogP1.53
Rot. Bonds1

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

4-([1,3]thiazolo[4,5-b]pyridin-2-yl)morpholine (PubChem CID 118224437) has the molecular formula C10H11N3OS and a molecular weight of 221.28 g/mol. Its IUPAC name is 4-([1,3]thiazolo[4,5-b]pyridin-2-yl)morpholine.

Molecular Properties

Compound Name4-([1,3]thiazolo[4,5-b]pyridin-2-yl)morpholine
PubChem CID118224437
Molecular FormulaC10H11N3OS
Molecular Weight221.28 g/mol
Exact Mass221.06
IUPAC Name4-([1,3]thiazolo[4,5-b]pyridin-2-yl)morpholine
SMILESc1cnc2nc(N3CCOCC3)sc2c1
InChIInChI=1S/C10H11N3OS/c1-2-8-9(11-3-1)12-10(15-8)13-4-6-14-7-5-13/h1-3H,4-7H2
InChIKeySPJTXKRYHJIORI-UHFFFAOYSA-N
XLogP1.53
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1,4''-Bipiperidin-1''-yl)thiazolo[4,5-b]pyridine
CID 45482707
4-Morpholin-4-yl-thieno[3,2-d]pyrimidine
CID 2809163
4-(4-Pyridin-2-yl-1,3-thiazol-2-yl)morpholine
CID 118314642
6-(Morpholin-4-ylmethyl)-2-(1,3-thiazol-2-yl)thieno[2,3-d]pyrimidin-4-amine
CID 45279451
[1,3]Thiazolo[4,5-b]pyridine
CID 20059202
[1,3]Thiazolo[4,5-b]pyridin-2-amine
CID 20644807
2-Chloro-(1,3)thiazolo(4,5-b)pyridine
CID 51358428
4-(3-Thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaen-8-yl)morpholine
CID 10777682
4-[5-(Dichloromethyl)-[1,3]thiazolo[4,5-b]pyridin-2-yl]morpholine
CID 134858221
2-t-Butylthiazolo[4,5-b]pyridine
CID 11116883
2-(Methylthio)thiazolo[4,5-b]pyridine
CID 11412747
2-(1-Methylethyl)-1,3-thiazolo[4,5-b]pyridine
CID 20641362

Frequently Asked Questions

What is the IUPAC name of 4-([1,3]thiazolo[4,5-b]pyridin-2-yl)morpholine?
The IUPAC name of 4-([1,3]thiazolo[4,5-b]pyridin-2-yl)morpholine (CID 118224437) is 4-([1,3]thiazolo[4,5-b]pyridin-2-yl)morpholine.
What is the SMILES notation for 4-([1,3]thiazolo[4,5-b]pyridin-2-yl)morpholine?
The canonical SMILES for 4-([1,3]thiazolo[4,5-b]pyridin-2-yl)morpholine is c1cnc2nc(N3CCOCC3)sc2c1.
What is the InChIKey of 4-([1,3]thiazolo[4,5-b]pyridin-2-yl)morpholine?
The InChIKey is SPJTXKRYHJIORI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c1-2-8-9(11-3-1)12-10(15-8)13-4-6-14-7-5-13/h1-3H,4-7H2.
What are the key properties of 4-([1,3]thiazolo[4,5-b]pyridin-2-yl)morpholine?
4-([1,3]thiazolo[4,5-b]pyridin-2-yl)morpholine has a molecular weight of 221.28 g/mol, XLogP of 1.53, 1 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-([1,3]thiazolo[4,5-b]pyridin-2-yl)morpholine is sourced from PubChem (CID 118224437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).