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

C9H13NOS3 — CID 164650935

IUPAC1,4-dithian-2-yl-(4-methyl-1,3-thiazol-5-yl)methanol
SMILESCc1ncsc1C(O)C1CSCCS1
InChIInChI=1S/C9H13NOS3/c1-6-9(14-5-10-6)8(11)7-4-12-2-3-13-7/h5,7-8,11H,2-4H2,1H3
InChIKeyPGCMUBGBOMGBRJ-UHFFFAOYSA-N
MW247.41 g/mol
LogP2.33
Rot. Bonds2

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

1,4-dithian-2-yl-(4-methyl-1,3-thiazol-5-yl)methanol (PubChem CID 164650935) has the molecular formula C9H13NOS3 and a molecular weight of 247.41 g/mol. Its IUPAC name is 1,4-dithian-2-yl-(4-methyl-1,3-thiazol-5-yl)methanol.

Molecular Properties

Compound Name1,4-dithian-2-yl-(4-methyl-1,3-thiazol-5-yl)methanol
PubChem CID164650935
Molecular FormulaC9H13NOS3
Molecular Weight247.41 g/mol
Exact Mass247.02
IUPAC Name1,4-dithian-2-yl-(4-methyl-1,3-thiazol-5-yl)methanol
SMILESCc1ncsc1C(O)C1CSCCS1
InChIInChI=1S/C9H13NOS3/c1-6-9(14-5-10-6)8(11)7-4-12-2-3-13-7/h5,7-8,11H,2-4H2,1H3
InChIKeyPGCMUBGBOMGBRJ-UHFFFAOYSA-N
XLogP2.33
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.41
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1,4-dithian-2-yl-(3-methyl-1,2-thiazol-5-yl)methanol
CID 130905277
(3-chlorothiophen-2-yl)-(1,4-dithian-2-yl)methanol
CID 107359583
(3-methylcyclopentyl)-(4-methyl-1,3-thiazol-5-yl)methanol
CID 164650929
1,4-dithian-2-yl-[2-(trifluoromethyl)-1,3-thiazol-5-yl]methanol
CID 106782835
1,4-dithian-2-yl-(2-ethylpyrazol-3-yl)methanol
CID 79972080
2-(1-aminocyclopropyl)-1-(4-methyl-1,3-thiazol-5-yl)ethanol
CID 82398162
2-cyclopentyl-1-(4-methyl-1,3-thiazol-5-yl)ethanol
CID 105090377
(1R)-2-chloro-1-(4-methyl-1,3-thiazol-5-yl)ethanol
CID 101008965
1,4-dithian-2-yl-(1-propylpyrazol-4-yl)methanol
CID 79971179
1,4-dithian-2-yl-(3-methoxyphenyl)methanol
CID 79972446
(2,3-difluorophenyl)-(1,4-dithian-2-yl)methanol
CID 79973241
(4-methyl-1,3-thiazol-5-yl)-(1-oxaspiro[5.5]undecan-4-yl)methanol
CID 105115940

Frequently Asked Questions

What is the IUPAC name of 1,4-dithian-2-yl-(4-methyl-1,3-thiazol-5-yl)methanol?
The IUPAC name of 1,4-dithian-2-yl-(4-methyl-1,3-thiazol-5-yl)methanol (CID 164650935) is 1,4-dithian-2-yl-(4-methyl-1,3-thiazol-5-yl)methanol.
What is the SMILES notation for 1,4-dithian-2-yl-(4-methyl-1,3-thiazol-5-yl)methanol?
The canonical SMILES for 1,4-dithian-2-yl-(4-methyl-1,3-thiazol-5-yl)methanol is Cc1ncsc1C(O)C1CSCCS1.
What is the InChIKey of 1,4-dithian-2-yl-(4-methyl-1,3-thiazol-5-yl)methanol?
The InChIKey is PGCMUBGBOMGBRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NOS3/c1-6-9(14-5-10-6)8(11)7-4-12-2-3-13-7/h5,7-8,11H,2-4H2,1H3.
What are the key properties of 1,4-dithian-2-yl-(4-methyl-1,3-thiazol-5-yl)methanol?
1,4-dithian-2-yl-(4-methyl-1,3-thiazol-5-yl)methanol has a molecular weight of 247.41 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dithian-2-yl-(4-methyl-1,3-thiazol-5-yl)methanol is sourced from PubChem (CID 164650935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).