4-(methoxymethyl)-2-(2-methoxypropyl)-1,3-thiazole

C9H15NO2S — CID 107511985

IUPAC4-(methoxymethyl)-2-(2-methoxypropyl)-1,3-thiazole
SMILESCOCc1csc(CC(C)OC)n1
InChIInChI=1S/C9H15NO2S/c1-7(12-3)4-9-10-8(5-11-2)6-13-9/h6-7H,4-5H2,1-3H3
InChIKeyNYKUDJSLVDHMGQ-UHFFFAOYSA-N
MW201.29 g/mol
LogP1.87
Rot. Bonds5

About 4-(methoxymethyl)-2-(2-methoxypropyl)-1,3-thiazole

4-(methoxymethyl)-2-(2-methoxypropyl)-1,3-thiazole (PubChem CID 107511985) has the molecular formula C9H15NO2S and a molecular weight of 201.29 g/mol. Its IUPAC name is 4-(methoxymethyl)-2-(2-methoxypropyl)-1,3-thiazole.

Molecular Properties

Compound Name4-(methoxymethyl)-2-(2-methoxypropyl)-1,3-thiazole
PubChem CID107511985
Molecular FormulaC9H15NO2S
Molecular Weight201.29 g/mol
Exact Mass201.08
IUPAC Name4-(methoxymethyl)-2-(2-methoxypropyl)-1,3-thiazole
SMILESCOCc1csc(CC(C)OC)n1
InChIInChI=1S/C9H15NO2S/c1-7(12-3)4-9-10-8(5-11-2)6-13-9/h6-7H,4-5H2,1-3H3
InChIKeyNYKUDJSLVDHMGQ-UHFFFAOYSA-N
XLogP1.87
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.29
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(methoxymethyl)-2-(1-methoxy-2-methylpropyl)-1,3-thiazole
CID 107511953
2-(cyclopentylmethyl)-4-(methoxymethyl)-1,3-thiazole
CID 100742041
1-[4-(methoxymethyl)-1,3-thiazol-2-yl]-2,2-dimethylpropan-1-amine
CID 107507037
4-(methoxymethyl)-2-[(2-methylphenyl)methyl]-1,3-thiazole
CID 107511968
2-[cyclopropyl(methoxy)methyl]-4-(methoxymethyl)-1,3-thiazole
CID 107511836
N-[[4-[(2-methylpropan-2-yl)oxymethyl]-1,3-thiazol-2-yl]methyl]propan-2-amine
CID 62456588
N-[[2-(methoxymethyl)-1,3-thiazol-4-yl]methyl]-3-methylsulfanylbutan-1-amine
CID 115653163
2-[4-(methoxymethyl)-1,3-thiazol-2-yl]propan-2-ol
CID 146570950
1-(4-propyl-1,3-thiazol-2-yl)propan-2-amine
CID 62652679
4-[[2-(methoxymethyl)-1,3-thiazol-4-yl]methylamino]-3-methylbutan-1-ol
CID 115656786
1-methoxy-N-methyl-N-[[2-[(propan-2-ylamino)methyl]-1,3-thiazol-4-yl]methyl]propan-2-amine
CID 55074026
2-methyl-3-[4-(2-methylpropyl)-1,3-thiazol-2-yl]propan-1-amine
CID 116965082

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-2-(2-methoxypropyl)-1,3-thiazole?
The IUPAC name of 4-(methoxymethyl)-2-(2-methoxypropyl)-1,3-thiazole (CID 107511985) is 4-(methoxymethyl)-2-(2-methoxypropyl)-1,3-thiazole.
What is the SMILES notation for 4-(methoxymethyl)-2-(2-methoxypropyl)-1,3-thiazole?
The canonical SMILES for 4-(methoxymethyl)-2-(2-methoxypropyl)-1,3-thiazole is COCc1csc(CC(C)OC)n1.
What is the InChIKey of 4-(methoxymethyl)-2-(2-methoxypropyl)-1,3-thiazole?
The InChIKey is NYKUDJSLVDHMGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2S/c1-7(12-3)4-9-10-8(5-11-2)6-13-9/h6-7H,4-5H2,1-3H3.
What are the key properties of 4-(methoxymethyl)-2-(2-methoxypropyl)-1,3-thiazole?
4-(methoxymethyl)-2-(2-methoxypropyl)-1,3-thiazole has a molecular weight of 201.29 g/mol, XLogP of 1.87, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-2-(2-methoxypropyl)-1,3-thiazole is sourced from PubChem (CID 107511985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).