4-(7-methoxy-[1,3]thiazolo[5,4-c]pyridin-4-yl)morpholine

C11H13N3O2S — CID 91806187

IUPAC4-(7-methoxy-[1,3]thiazolo[5,4-c]pyridin-4-yl)morpholine
SMILESCOc1cnc(N2CCOCC2)c2scnc12
InChIInChI=1S/C11H13N3O2S/c1-15-8-6-12-11(10-9(8)13-7-17-10)14-2-4-16-5-3-14/h6-7H,2-5H2,1H3
InChIKeyOBOKFUYLSVGAID-UHFFFAOYSA-N
MW251.31 g/mol
LogP1.54
Rot. Bonds2

About 4-(7-methoxy-[1,3]thiazolo[5,4-c]pyridin-4-yl)morpholine

4-(7-methoxy-[1,3]thiazolo[5,4-c]pyridin-4-yl)morpholine (PubChem CID 91806187) has the molecular formula C11H13N3O2S and a molecular weight of 251.31 g/mol. Its IUPAC name is 4-(7-methoxy-[1,3]thiazolo[5,4-c]pyridin-4-yl)morpholine.

Molecular Properties

Compound Name4-(7-methoxy-[1,3]thiazolo[5,4-c]pyridin-4-yl)morpholine
PubChem CID91806187
Molecular FormulaC11H13N3O2S
Molecular Weight251.31 g/mol
Exact Mass251.07
IUPAC Name4-(7-methoxy-[1,3]thiazolo[5,4-c]pyridin-4-yl)morpholine
SMILESCOc1cnc(N2CCOCC2)c2scnc12
InChIInChI=1S/C11H13N3O2S/c1-15-8-6-12-11(10-9(8)13-7-17-10)14-2-4-16-5-3-14/h6-7H,2-5H2,1H3
InChIKeyOBOKFUYLSVGAID-UHFFFAOYSA-N
XLogP1.54
TPSA47.48 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.31
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamic acid
CID 154342872
2-methoxy-N-(7-methoxy-4-morpholin-4-yl-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
CID 86597252
4-[3-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]morpholine
CID 126842355
4-(5-methoxy-2-phenylpyrimidin-4-yl)morpholine
CID 3329093
4-(1H-pyrazolo[5,4-d][1,3]thiazol-3-yl)morpholine
CID 143782778
4-[5-methoxy-2-[4-[4-(5-methoxy-4-morpholin-4-ylpyrimidin-2-yl)phenoxy]phenyl]pyrimidin-4-yl]morpholine
CID 142765179
4-(6-chloro-5-fluoro-3-methoxy-2-pyridinyl)morpholine
CID 164917508
4-(5-methylsulfonyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)morpholine
CID 90706830
ethane;4-(4-methyl-1,3-thiazol-5-yl)morpholine
CID 142400413
5-fluoro-6-morpholin-4-ylpyridin-3-amine
CID 58575873
4-methoxy-7-(oxan-4-yl)-[1,3]thiazolo[4,5-c]pyridine
CID 146653089
6-(2,6-dichloro-3,5-dimethoxyphenyl)-8-morpholin-4-ylpyrido[3,4-d]pyrimidin-2-amine
CID 139395802

Frequently Asked Questions

What is the IUPAC name of 4-(7-methoxy-[1,3]thiazolo[5,4-c]pyridin-4-yl)morpholine?
The IUPAC name of 4-(7-methoxy-[1,3]thiazolo[5,4-c]pyridin-4-yl)morpholine (CID 91806187) is 4-(7-methoxy-[1,3]thiazolo[5,4-c]pyridin-4-yl)morpholine.
What is the SMILES notation for 4-(7-methoxy-[1,3]thiazolo[5,4-c]pyridin-4-yl)morpholine?
The canonical SMILES for 4-(7-methoxy-[1,3]thiazolo[5,4-c]pyridin-4-yl)morpholine is COc1cnc(N2CCOCC2)c2scnc12.
What is the InChIKey of 4-(7-methoxy-[1,3]thiazolo[5,4-c]pyridin-4-yl)morpholine?
The InChIKey is OBOKFUYLSVGAID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2S/c1-15-8-6-12-11(10-9(8)13-7-17-10)14-2-4-16-5-3-14/h6-7H,2-5H2,1H3.
What are the key properties of 4-(7-methoxy-[1,3]thiazolo[5,4-c]pyridin-4-yl)morpholine?
4-(7-methoxy-[1,3]thiazolo[5,4-c]pyridin-4-yl)morpholine has a molecular weight of 251.31 g/mol, XLogP of 1.54, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-methoxy-[1,3]thiazolo[5,4-c]pyridin-4-yl)morpholine is sourced from PubChem (CID 91806187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).