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

C9H12N2O2S — CID 84576851

IUPAC(5-methyl-1,2-thiazol-3-yl)-morpholin-4-ylmethanone
SMILESCc1cc(C(=O)N2CCOCC2)ns1
InChIInChI=1S/C9H12N2O2S/c1-7-6-8(10-14-7)9(12)11-2-4-13-5-3-11/h6H,2-5H2,1H3
InChIKeyOYBNRAKXFDDMBC-UHFFFAOYSA-N
MW212.27 g/mol
LogP0.92
Rot. Bonds1

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

(5-methyl-1,2-thiazol-3-yl)-morpholin-4-ylmethanone (PubChem CID 84576851) has the molecular formula C9H12N2O2S and a molecular weight of 212.27 g/mol. Its IUPAC name is (5-methyl-1,2-thiazol-3-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(5-methyl-1,2-thiazol-3-yl)-morpholin-4-ylmethanone
PubChem CID84576851
Molecular FormulaC9H12N2O2S
Molecular Weight212.27 g/mol
Exact Mass212.06
IUPAC Name(5-methyl-1,2-thiazol-3-yl)-morpholin-4-ylmethanone
SMILESCc1cc(C(=O)N2CCOCC2)ns1
InChIInChI=1S/C9H12N2O2S/c1-7-6-8(10-14-7)9(12)11-2-4-13-5-3-11/h6H,2-5H2,1H3
InChIKeyOYBNRAKXFDDMBC-UHFFFAOYSA-N
XLogP0.92
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.27
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(3-methylpiperidin-1-yl)-(5-methyl-1,2-thiazol-3-yl)methanone
CID 84577036
(1,5-dimethylpyrazol-3-yl)-morpholin-4-ylmethanone
CID 11344828
[6-methyl-2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-morpholin-4-ylmethanone
CID 109324359
(5-methylthiophen-2-yl)-morpholin-4-ylmethanone
CID 59130289
(5-ethyl-1,2-oxazol-3-yl)-morpholin-4-ylmethanone
CID 53001425
[4-[[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-(5-methyl-1,2-thiazol-3-yl)methanone
CID 136536784
(5-methyl-1,2-oxazol-3-yl)-[4-(morpholine-4-carbonyl)-1,4-diazepan-1-yl]methanone
CID 110645762
[6-(tert-butylamino)-2-methylpyrimidin-4-yl]-morpholin-4-ylmethanone
CID 109365559
morpholin-4-yl-(5-propyl-1,2-oxazol-3-yl)methanone
CID 46246353
[5-(1-methylpyrrol-2-yl)-1,2-oxazol-3-yl]-morpholin-4-ylmethanone
CID 139676239
[2-(diethylamino)-6-methylpyrimidin-4-yl]-morpholin-4-ylmethanone
CID 71688921
[2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-morpholin-4-ylmethanone
CID 109365513

Frequently Asked Questions

What is the IUPAC name of (5-methyl-1,2-thiazol-3-yl)-morpholin-4-ylmethanone?
The IUPAC name of (5-methyl-1,2-thiazol-3-yl)-morpholin-4-ylmethanone (CID 84576851) is (5-methyl-1,2-thiazol-3-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (5-methyl-1,2-thiazol-3-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (5-methyl-1,2-thiazol-3-yl)-morpholin-4-ylmethanone is Cc1cc(C(=O)N2CCOCC2)ns1.
What is the InChIKey of (5-methyl-1,2-thiazol-3-yl)-morpholin-4-ylmethanone?
The InChIKey is OYBNRAKXFDDMBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2S/c1-7-6-8(10-14-7)9(12)11-2-4-13-5-3-11/h6H,2-5H2,1H3.
What are the key properties of (5-methyl-1,2-thiazol-3-yl)-morpholin-4-ylmethanone?
(5-methyl-1,2-thiazol-3-yl)-morpholin-4-ylmethanone has a molecular weight of 212.27 g/mol, XLogP of 0.92, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-1,2-thiazol-3-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 84576851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).