[1,3]oxazolo[5,4-b]pyridin-6-ol

C6H4N2O2 — CID 146568826

IUPAC[1,3]oxazolo[5,4-b]pyridin-6-ol
SMILESOc1cnc2ocnc2c1
InChIInChI=1S/C6H4N2O2/c9-4-1-5-6(7-2-4)10-3-8-5/h1-3,9H
InChIKeyLIUVTCPTWBYTMK-UHFFFAOYSA-N
MW136.11 g/mol
LogP0.93
Rot. Bonds

About [1,3]oxazolo[5,4-b]pyridin-6-ol

[1,3]oxazolo[5,4-b]pyridin-6-ol (PubChem CID 146568826) has the molecular formula C6H4N2O2 and a molecular weight of 136.11 g/mol. Its IUPAC name is [1,3]oxazolo[5,4-b]pyridin-6-ol.

Molecular Properties

Compound Name[1,3]oxazolo[5,4-b]pyridin-6-ol
PubChem CID146568826
Molecular FormulaC6H4N2O2
Molecular Weight136.11 g/mol
Exact Mass136.03
IUPAC Name[1,3]oxazolo[5,4-b]pyridin-6-ol
SMILESOc1cnc2ocnc2c1
InChIInChI=1S/C6H4N2O2/c9-4-1-5-6(7-2-4)10-3-8-5/h1-3,9H
InChIKeyLIUVTCPTWBYTMK-UHFFFAOYSA-N
XLogP0.93
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.11
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1,3]oxazolo[5,4-b]pyridin-6-ol?
The IUPAC name of [1,3]oxazolo[5,4-b]pyridin-6-ol (CID 146568826) is [1,3]oxazolo[5,4-b]pyridin-6-ol.
What is the SMILES notation for [1,3]oxazolo[5,4-b]pyridin-6-ol?
The canonical SMILES for [1,3]oxazolo[5,4-b]pyridin-6-ol is Oc1cnc2ocnc2c1.
What is the InChIKey of [1,3]oxazolo[5,4-b]pyridin-6-ol?
The InChIKey is LIUVTCPTWBYTMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H4N2O2/c9-4-1-5-6(7-2-4)10-3-8-5/h1-3,9H.
What are the key properties of [1,3]oxazolo[5,4-b]pyridin-6-ol?
[1,3]oxazolo[5,4-b]pyridin-6-ol has a molecular weight of 136.11 g/mol, XLogP of 0.93, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1,3]oxazolo[5,4-b]pyridin-6-ol is sourced from PubChem (CID 146568826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).