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

C11H9N3O2 — CID 25165082

IUPAC[5-(1H-indazol-5-yl)-1,2-oxazol-3-yl]methanol
SMILESOCc1cc(-c2ccc3[nH]ncc3c2)on1
InChIInChI=1S/C11H9N3O2/c15-6-9-4-11(16-14-9)7-1-2-10-8(3-7)5-12-13-10/h1-5,15H,6H2,(H,12,13)
InChIKeyFISNDZKRNXBCLC-UHFFFAOYSA-N
MW215.21 g/mol
LogP1.71
Rot. Bonds2

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

[5-(1H-indazol-5-yl)-1,2-oxazol-3-yl]methanol (PubChem CID 25165082) has the molecular formula C11H9N3O2 and a molecular weight of 215.21 g/mol. Its IUPAC name is [5-(1H-indazol-5-yl)-1,2-oxazol-3-yl]methanol.

Molecular Properties

Compound Name[5-(1H-indazol-5-yl)-1,2-oxazol-3-yl]methanol
PubChem CID25165082
Molecular FormulaC11H9N3O2
Molecular Weight215.21 g/mol
Exact Mass215.07
IUPAC Name[5-(1H-indazol-5-yl)-1,2-oxazol-3-yl]methanol
SMILESOCc1cc(-c2ccc3[nH]ncc3c2)on1
InChIInChI=1S/C11H9N3O2/c15-6-9-4-11(16-14-9)7-1-2-10-8(3-7)5-12-13-10/h1-5,15H,6H2,(H,12,13)
InChIKeyFISNDZKRNXBCLC-UHFFFAOYSA-N
XLogP1.71
TPSA74.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.21
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [5-(1H-indazol-5-yl)-1,2-oxazol-3-yl]methanol?
The IUPAC name of [5-(1H-indazol-5-yl)-1,2-oxazol-3-yl]methanol (CID 25165082) is [5-(1H-indazol-5-yl)-1,2-oxazol-3-yl]methanol.
What is the SMILES notation for [5-(1H-indazol-5-yl)-1,2-oxazol-3-yl]methanol?
The canonical SMILES for [5-(1H-indazol-5-yl)-1,2-oxazol-3-yl]methanol is OCc1cc(-c2ccc3[nH]ncc3c2)on1.
What is the InChIKey of [5-(1H-indazol-5-yl)-1,2-oxazol-3-yl]methanol?
The InChIKey is FISNDZKRNXBCLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O2/c15-6-9-4-11(16-14-9)7-1-2-10-8(3-7)5-12-13-10/h1-5,15H,6H2,(H,12,13).
What are the key properties of [5-(1H-indazol-5-yl)-1,2-oxazol-3-yl]methanol?
[5-(1H-indazol-5-yl)-1,2-oxazol-3-yl]methanol has a molecular weight of 215.21 g/mol, XLogP of 1.71, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(1H-indazol-5-yl)-1,2-oxazol-3-yl]methanol is sourced from PubChem (CID 25165082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).