(4-ethyl-2-thiomorpholin-4-yl-1,3-thiazol-5-yl)methanol

C10H16N2OS2 — CID 62778641

IUPAC(4-ethyl-2-thiomorpholin-4-yl-1,3-thiazol-5-yl)methanol
SMILESCCc1nc(N2CCSCC2)sc1CO
InChIInChI=1S/C10H16N2OS2/c1-2-8-9(7-13)15-10(11-8)12-3-5-14-6-4-12/h13H,2-7H2,1H3
InChIKeyDTVCYWWOVZSGAY-UHFFFAOYSA-N
MW244.38 g/mol
LogP1.75
Rot. Bonds3

About (4-ethyl-2-thiomorpholin-4-yl-1,3-thiazol-5-yl)methanol

(4-ethyl-2-thiomorpholin-4-yl-1,3-thiazol-5-yl)methanol (PubChem CID 62778641) has the molecular formula C10H16N2OS2 and a molecular weight of 244.38 g/mol. Its IUPAC name is (4-ethyl-2-thiomorpholin-4-yl-1,3-thiazol-5-yl)methanol.

Molecular Properties

Compound Name(4-ethyl-2-thiomorpholin-4-yl-1,3-thiazol-5-yl)methanol
PubChem CID62778641
Molecular FormulaC10H16N2OS2
Molecular Weight244.38 g/mol
Exact Mass244.07
IUPAC Name(4-ethyl-2-thiomorpholin-4-yl-1,3-thiazol-5-yl)methanol
SMILESCCc1nc(N2CCSCC2)sc1CO
InChIInChI=1S/C10H16N2OS2/c1-2-8-9(7-13)15-10(11-8)12-3-5-14-6-4-12/h13H,2-7H2,1H3
InChIKeyDTVCYWWOVZSGAY-UHFFFAOYSA-N
XLogP1.75
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-methyl-2-(1,4-thiazepan-4-yl)-1,3-thiazol-5-yl]methanol
CID 62779519
[2-(3,5-dimethylpiperidin-1-yl)-4-ethyl-1,3-thiazol-5-yl]methanol
CID 62780489
[4-ethyl-2-(2-methylmorpholin-4-yl)-1,3-thiazol-5-yl]methanol
CID 62780833
[2-[3-(diethylamino)pyrrolidin-1-yl]-4-ethyl-1,3-thiazol-5-yl]methanol
CID 63520639
[2-(4-methylpiperidin-1-yl)-4-propyl-1,3-thiazol-5-yl]methanol
CID 55117427
[2-(4,4-diethylpiperidin-1-yl)-4-propyl-1,3-thiazol-5-yl]methanol
CID 63161595
[2-(3,3-dimethylmorpholin-4-yl)-4-ethyl-1,3-thiazol-5-yl]methanol
CID 55117386
[2-(7,7-dimethyl-1,4-thiazepan-4-yl)-4-(methoxymethyl)-1,3-thiazol-5-yl]methanol
CID 107511149
2-(4-ethyl-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetonitrile
CID 82430941
1-(4-ethyl-2-morpholin-4-yl-1,3-thiazol-5-yl)-N-methylmethanamine
CID 62764992
N-methyl-1-(4-methyl-2-thiomorpholin-4-yl-1,3-thiazol-5-yl)methanamine
CID 62766044
3-(4-ethyl-2-morpholin-4-yl-1,3-thiazol-5-yl)propanoic acid
CID 82431077

Frequently Asked Questions

What is the IUPAC name of (4-ethyl-2-thiomorpholin-4-yl-1,3-thiazol-5-yl)methanol?
The IUPAC name of (4-ethyl-2-thiomorpholin-4-yl-1,3-thiazol-5-yl)methanol (CID 62778641) is (4-ethyl-2-thiomorpholin-4-yl-1,3-thiazol-5-yl)methanol.
What is the SMILES notation for (4-ethyl-2-thiomorpholin-4-yl-1,3-thiazol-5-yl)methanol?
The canonical SMILES for (4-ethyl-2-thiomorpholin-4-yl-1,3-thiazol-5-yl)methanol is CCc1nc(N2CCSCC2)sc1CO.
What is the InChIKey of (4-ethyl-2-thiomorpholin-4-yl-1,3-thiazol-5-yl)methanol?
The InChIKey is DTVCYWWOVZSGAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS2/c1-2-8-9(7-13)15-10(11-8)12-3-5-14-6-4-12/h13H,2-7H2,1H3.
What are the key properties of (4-ethyl-2-thiomorpholin-4-yl-1,3-thiazol-5-yl)methanol?
(4-ethyl-2-thiomorpholin-4-yl-1,3-thiazol-5-yl)methanol has a molecular weight of 244.38 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethyl-2-thiomorpholin-4-yl-1,3-thiazol-5-yl)methanol is sourced from PubChem (CID 62778641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).