[6-methyl-4-(1,3-thiazol-5-ylmethyl)morpholin-2-yl]methanol

C10H16N2O2S — CID 102935669

IUPAC[6-methyl-4-(1,3-thiazol-5-ylmethyl)morpholin-2-yl]methanol
SMILESCC1CN(Cc2cncs2)CC(CO)O1
InChIInChI=1S/C10H16N2O2S/c1-8-3-12(4-9(6-13)14-8)5-10-2-11-7-15-10/h2,7-9,13H,3-6H2,1H3
InChIKeyXFBRPXXOJKEFIO-UHFFFAOYSA-N
MW228.32 g/mol
LogP0.72
Rot. Bonds3

About [6-methyl-4-(1,3-thiazol-5-ylmethyl)morpholin-2-yl]methanol

[6-methyl-4-(1,3-thiazol-5-ylmethyl)morpholin-2-yl]methanol (PubChem CID 102935669) has the molecular formula C10H16N2O2S and a molecular weight of 228.32 g/mol. Its IUPAC name is [6-methyl-4-(1,3-thiazol-5-ylmethyl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[6-methyl-4-(1,3-thiazol-5-ylmethyl)morpholin-2-yl]methanol
PubChem CID102935669
Molecular FormulaC10H16N2O2S
Molecular Weight228.32 g/mol
Exact Mass228.09
IUPAC Name[6-methyl-4-(1,3-thiazol-5-ylmethyl)morpholin-2-yl]methanol
SMILESCC1CN(Cc2cncs2)CC(CO)O1
InChIInChI=1S/C10H16N2O2S/c1-8-3-12(4-9(6-13)14-8)5-10-2-11-7-15-10/h2,7-9,13H,3-6H2,1H3
InChIKeyXFBRPXXOJKEFIO-UHFFFAOYSA-N
XLogP0.72
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.32
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S,6S)-2-(methoxymethyl)-6-methyl-4-(1,3-thiazol-5-ylmethyl)morpholine
CID 100654312
[6-methyl-4-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]methanol
CID 102935921
[4-[(3-chloro-4-pyridinyl)methyl]-6-methylmorpholin-2-yl]methanol
CID 102935735
[6-methyl-4-[(1-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol
CID 102935937
[6-methyl-4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholin-2-yl]methanol
CID 102935724
7-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
CID 102935481
2-[4-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]phenyl]acetic acid
CID 102933414
2-(chloromethyl)-6-methyl-4-(pyridin-4-ylmethyl)morpholine
CID 102936755
[4-[(3-chlorophenyl)methyl]-6-methylmorpholin-2-yl]methanol
CID 102935440
ethyl 4-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]-1,3-thiazole-2-carboxylate
CID 102935993
4-[2-[[2-(hydroxymethyl)-6-methylmorpholin-4-yl]methyl]thiophen-3-yl]but-3-yn-1-ol
CID 102935406
[4-[[5-(ethylamino)pyrazin-2-yl]methyl]-6-methylmorpholin-2-yl]methanol
CID 103056969

Frequently Asked Questions

What is the IUPAC name of [6-methyl-4-(1,3-thiazol-5-ylmethyl)morpholin-2-yl]methanol?
The IUPAC name of [6-methyl-4-(1,3-thiazol-5-ylmethyl)morpholin-2-yl]methanol (CID 102935669) is [6-methyl-4-(1,3-thiazol-5-ylmethyl)morpholin-2-yl]methanol.
What is the SMILES notation for [6-methyl-4-(1,3-thiazol-5-ylmethyl)morpholin-2-yl]methanol?
The canonical SMILES for [6-methyl-4-(1,3-thiazol-5-ylmethyl)morpholin-2-yl]methanol is CC1CN(Cc2cncs2)CC(CO)O1.
What is the InChIKey of [6-methyl-4-(1,3-thiazol-5-ylmethyl)morpholin-2-yl]methanol?
The InChIKey is XFBRPXXOJKEFIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2S/c1-8-3-12(4-9(6-13)14-8)5-10-2-11-7-15-10/h2,7-9,13H,3-6H2,1H3.
What are the key properties of [6-methyl-4-(1,3-thiazol-5-ylmethyl)morpholin-2-yl]methanol?
[6-methyl-4-(1,3-thiazol-5-ylmethyl)morpholin-2-yl]methanol has a molecular weight of 228.32 g/mol, XLogP of 0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-(1,3-thiazol-5-ylmethyl)morpholin-2-yl]methanol is sourced from PubChem (CID 102935669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).