oxolan-3-yl(thiadiazol-4-yl)methanol

C7H10N2O2S — CID 105097743

IUPACoxolan-3-yl(thiadiazol-4-yl)methanol
SMILESOC(c1csnn1)C1CCOC1
InChIInChI=1S/C7H10N2O2S/c10-7(5-1-2-11-3-5)6-4-12-9-8-6/h4-5,7,10H,1-3H2
InChIKeySXLDDSROLWGTDK-UHFFFAOYSA-N
MW186.24 g/mol
LogP0.61
Rot. Bonds2

About oxolan-3-yl(thiadiazol-4-yl)methanol

oxolan-3-yl(thiadiazol-4-yl)methanol (PubChem CID 105097743) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is oxolan-3-yl(thiadiazol-4-yl)methanol.

Molecular Properties

Compound Nameoxolan-3-yl(thiadiazol-4-yl)methanol
PubChem CID105097743
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC Nameoxolan-3-yl(thiadiazol-4-yl)methanol
SMILESOC(c1csnn1)C1CCOC1
InChIInChI=1S/C7H10N2O2S/c10-7(5-1-2-11-3-5)6-4-12-9-8-6/h4-5,7,10H,1-3H2
InChIKeySXLDDSROLWGTDK-UHFFFAOYSA-N
XLogP0.61
TPSA55.24 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(oxolan-3-yl)-1-(thiadiazol-4-yl)ethanol
CID 130914237
N-methyl-2-(oxan-4-yl)-1-(thiadiazol-4-yl)ethanamine
CID 105138589
oxolan-3-yl(quinoxalin-2-yl)methanol
CID 107357628
(3,5-dimethylthiophen-2-yl)-(oxolan-3-yl)methanol
CID 81157613
(3,5-dichlorophenyl)-(oxolan-3-yl)methanol
CID 63899921
(1-methylpyrazol-4-yl)-(oxolan-3-yl)methanol
CID 61279320
furan-3-yl(oxolan-3-yl)methanol
CID 63894971
oxolan-3-yl-(2,4,6-trifluorophenyl)methanol
CID 61277498
(2-fluorophenyl)-(oxolan-3-yl)methanol
CID 63565123
(2-chlorophenyl)-(oxolan-3-yl)methanol
CID 63564171
oxolan-3-yl-(1-propylpyrazol-4-yl)methanol
CID 63893224
(3-methoxy-4-pyridinyl)-(oxolan-3-yl)methanol
CID 105066290

Frequently Asked Questions

What is the IUPAC name of oxolan-3-yl(thiadiazol-4-yl)methanol?
The IUPAC name of oxolan-3-yl(thiadiazol-4-yl)methanol (CID 105097743) is oxolan-3-yl(thiadiazol-4-yl)methanol.
What is the SMILES notation for oxolan-3-yl(thiadiazol-4-yl)methanol?
The canonical SMILES for oxolan-3-yl(thiadiazol-4-yl)methanol is OC(c1csnn1)C1CCOC1.
What is the InChIKey of oxolan-3-yl(thiadiazol-4-yl)methanol?
The InChIKey is SXLDDSROLWGTDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c10-7(5-1-2-11-3-5)6-4-12-9-8-6/h4-5,7,10H,1-3H2.
What are the key properties of oxolan-3-yl(thiadiazol-4-yl)methanol?
oxolan-3-yl(thiadiazol-4-yl)methanol has a molecular weight of 186.24 g/mol, XLogP of 0.61, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for oxolan-3-yl(thiadiazol-4-yl)methanol is sourced from PubChem (CID 105097743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).