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

C12H15N3O2S2 — CID 15035768

IUPAC4-[2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)ethyl]morpholine
SMILESO=S(CCN1CCOCC1)c1nc2cccnc2s1
InChIInChI=1S/C12H15N3O2S2/c16-19(9-6-15-4-7-17-8-5-15)12-14-10-2-1-3-13-11(10)18-12/h1-3H,4-9H2
InChIKeyCNIRNDQDZDVOLM-UHFFFAOYSA-N
MW297.40 g/mol
LogP1.13
Rot. Bonds4

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

4-[2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)ethyl]morpholine (PubChem CID 15035768) has the molecular formula C12H15N3O2S2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 4-[2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)ethyl]morpholine.

Molecular Properties

Compound Name4-[2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)ethyl]morpholine
PubChem CID15035768
Molecular FormulaC12H15N3O2S2
Molecular Weight297.40 g/mol
Exact Mass297.06
IUPAC Name4-[2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)ethyl]morpholine
SMILESO=S(CCN1CCOCC1)c1nc2cccnc2s1
InChIInChI=1S/C12H15N3O2S2/c16-19(9-6-15-4-7-17-8-5-15)12-14-10-2-1-3-13-11(10)18-12/h1-3H,4-9H2
InChIKeyCNIRNDQDZDVOLM-UHFFFAOYSA-N
XLogP1.13
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-methylsulfinyl-[1,3]thiazolo[5,4-b]pyridine
CID 15035747
N-(2-morpholin-4-ylethyl)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)piperidine-4-carboxamide
CID 20952050
4-(3-pyrimidin-2-ylpropyl)morpholine
CID 170871392
4-(2-morpholin-4-ylethylsulfinyl)aniline
CID 61368306
1-[2-[4-(1,4-oxazepan-4-ylmethyl)-6-([1,3]thiazolo[5,4-b]pyridin-2-ylamino)pyrimidin-2-yl]diazinan-1-yl]prop-2-en-1-one
CID 123277353
3-[4-(2-morpholin-4-ylethoxy)phenyl]thieno[2,3-b]pyridine-2-carboxylic acid
CID 139651729
4-[2-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]ethyl]morpholine
CID 60575640
2-morpholin-4-yl-N-(quinoxalin-2-ylmethyl)ethanamine
CID 43764194
4-pyrido[3,2-d]pyrimidin-2-ylmorpholine
CID 67130702
3-(2-morpholin-4-ylethylsulfinyl)aniline
CID 81175609
2-[(R)-2-morpholin-4-ylethylsulfinyl]benzoic acid
CID 92966056
N-[(1R,3R)-3-[[4-(morpholin-4-ylmethyl)-6-([1,3]thiazolo[5,4-b]pyridin-2-ylamino)-2-pyridinyl]amino]cyclohexyl]prop-2-enamide
CID 56941430

Frequently Asked Questions

What is the IUPAC name of 4-[2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)ethyl]morpholine?
The IUPAC name of 4-[2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)ethyl]morpholine (CID 15035768) is 4-[2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)ethyl]morpholine.
What is the SMILES notation for 4-[2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)ethyl]morpholine?
The canonical SMILES for 4-[2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)ethyl]morpholine is O=S(CCN1CCOCC1)c1nc2cccnc2s1.
What is the InChIKey of 4-[2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)ethyl]morpholine?
The InChIKey is CNIRNDQDZDVOLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O2S2/c16-19(9-6-15-4-7-17-8-5-15)12-14-10-2-1-3-13-11(10)18-12/h1-3H,4-9H2.
What are the key properties of 4-[2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)ethyl]morpholine?
4-[2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)ethyl]morpholine has a molecular weight of 297.40 g/mol, XLogP of 1.13, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-([1,3]thiazolo[5,4-b]pyridin-2-ylsulfinyl)ethyl]morpholine is sourced from PubChem (CID 15035768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).