[2-(1,2-oxazol-5-yl)-1,3-thiazol-5-yl]methanol

C7H6N2O2S — CID 156641282

IUPAC[2-(1,2-oxazol-5-yl)-1,3-thiazol-5-yl]methanol
SMILESOCc1cnc(-c2ccno2)s1
InChIInChI=1S/C7H6N2O2S/c10-4-5-3-8-7(12-5)6-1-2-9-11-6/h1-3,10H,4H2
InChIKeyFBTHJIRFVMNGOT-UHFFFAOYSA-N
MW182.20 g/mol
LogP1.29
Rot. Bonds2

About [2-(1,2-oxazol-5-yl)-1,3-thiazol-5-yl]methanol

[2-(1,2-oxazol-5-yl)-1,3-thiazol-5-yl]methanol (PubChem CID 156641282) has the molecular formula C7H6N2O2S and a molecular weight of 182.20 g/mol. Its IUPAC name is [2-(1,2-oxazol-5-yl)-1,3-thiazol-5-yl]methanol.

Molecular Properties

Compound Name[2-(1,2-oxazol-5-yl)-1,3-thiazol-5-yl]methanol
PubChem CID156641282
Molecular FormulaC7H6N2O2S
Molecular Weight182.20 g/mol
Exact Mass182.01
IUPAC Name[2-(1,2-oxazol-5-yl)-1,3-thiazol-5-yl]methanol
SMILESOCc1cnc(-c2ccno2)s1
InChIInChI=1S/C7H6N2O2S/c10-4-5-3-8-7(12-5)6-1-2-9-11-6/h1-3,10H,4H2
InChIKeyFBTHJIRFVMNGOT-UHFFFAOYSA-N
XLogP1.29
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.20
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-(1,2-oxazol-5-yl)-1,3-thiazol-5-yl]methanol?
The IUPAC name of [2-(1,2-oxazol-5-yl)-1,3-thiazol-5-yl]methanol (CID 156641282) is [2-(1,2-oxazol-5-yl)-1,3-thiazol-5-yl]methanol.
What is the SMILES notation for [2-(1,2-oxazol-5-yl)-1,3-thiazol-5-yl]methanol?
The canonical SMILES for [2-(1,2-oxazol-5-yl)-1,3-thiazol-5-yl]methanol is OCc1cnc(-c2ccno2)s1.
What is the InChIKey of [2-(1,2-oxazol-5-yl)-1,3-thiazol-5-yl]methanol?
The InChIKey is FBTHJIRFVMNGOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2O2S/c10-4-5-3-8-7(12-5)6-1-2-9-11-6/h1-3,10H,4H2.
What are the key properties of [2-(1,2-oxazol-5-yl)-1,3-thiazol-5-yl]methanol?
[2-(1,2-oxazol-5-yl)-1,3-thiazol-5-yl]methanol has a molecular weight of 182.20 g/mol, XLogP of 1.29, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1,2-oxazol-5-yl)-1,3-thiazol-5-yl]methanol is sourced from PubChem (CID 156641282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).