4-(2-methyl-1,3-thiazol-5-yl)morpholine

C8H12N2OS — CID 90382166

IUPAC4-(2-methyl-1,3-thiazol-5-yl)morpholine
SMILESCc1ncc(N2CCOCC2)s1
InChIInChI=1S/C8H12N2OS/c1-7-9-6-8(12-7)10-2-4-11-5-3-10/h6H,2-5H2,1H3
InChIKeyNOSDDDMWDZIYGA-UHFFFAOYSA-N
MW184.26 g/mol
LogP1.29
Rot. Bonds1

About 4-(2-methyl-1,3-thiazol-5-yl)morpholine

4-(2-methyl-1,3-thiazol-5-yl)morpholine (PubChem CID 90382166) has the molecular formula C8H12N2OS and a molecular weight of 184.26 g/mol. Its IUPAC name is 4-(2-methyl-1,3-thiazol-5-yl)morpholine.

Molecular Properties

Compound Name4-(2-methyl-1,3-thiazol-5-yl)morpholine
PubChem CID90382166
Molecular FormulaC8H12N2OS
Molecular Weight184.26 g/mol
Exact Mass184.07
IUPAC Name4-(2-methyl-1,3-thiazol-5-yl)morpholine
SMILESCc1ncc(N2CCOCC2)s1
InChIInChI=1S/C8H12N2OS/c1-7-9-6-8(12-7)10-2-4-11-5-3-10/h6H,2-5H2,1H3
InChIKeyNOSDDDMWDZIYGA-UHFFFAOYSA-N
XLogP1.29
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.26
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-Bromo-5-morpholinothiazole
CID 60076349
4-[(5-Bromo-1,3-thiazol-2-yl)methyl]-2,2-difluoromorpholine
CID 167956854
4-(2-Isocyano-1,3-thiazol-5-yl)morpholine
CID 15398928
2-Methyl-5-(4-methylpiperazin-1-yl)-1,3-thiazole
CID 20312954
2-(Morpholin-4-ylmethyl)-1,3-thiazol-5-amine
CID 22397141
4-(1,3-Thiazol-2-ylmethyl)morpholine
CID 57194818
4-[2-[(2-Methyl-1,3-thiazol-5-yl)sulfanyl]ethyl]morpholine
CID 58328444
4-(2-Tert-butyl-1,3-thiazol-5-yl)morpholine
CID 59019195
2-(5-Morpholin-4-yl-1,3-thiazol-2-yl)propan-2-amine
CID 59019627
2-(Methoxymethyl)-1,3-thiazol-5-amine
CID 68295861
5-(4-Morpholinyl)-2-thiazolecarbonitrile
CID 85848338
CID 89049761
CID 89049761

Frequently Asked Questions

What is the IUPAC name of 4-(2-methyl-1,3-thiazol-5-yl)morpholine?
The IUPAC name of 4-(2-methyl-1,3-thiazol-5-yl)morpholine (CID 90382166) is 4-(2-methyl-1,3-thiazol-5-yl)morpholine.
What is the SMILES notation for 4-(2-methyl-1,3-thiazol-5-yl)morpholine?
The canonical SMILES for 4-(2-methyl-1,3-thiazol-5-yl)morpholine is Cc1ncc(N2CCOCC2)s1.
What is the InChIKey of 4-(2-methyl-1,3-thiazol-5-yl)morpholine?
The InChIKey is NOSDDDMWDZIYGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2OS/c1-7-9-6-8(12-7)10-2-4-11-5-3-10/h6H,2-5H2,1H3.
What are the key properties of 4-(2-methyl-1,3-thiazol-5-yl)morpholine?
4-(2-methyl-1,3-thiazol-5-yl)morpholine has a molecular weight of 184.26 g/mol, XLogP of 1.29, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methyl-1,3-thiazol-5-yl)morpholine is sourced from PubChem (CID 90382166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).