1-(1,2-oxazol-4-yl)-4,5,6,7-tetrahydroindol-4-ol

C11H12N2O2 — CID 62914521

IUPAC1-(1,2-oxazol-4-yl)-4,5,6,7-tetrahydroindol-4-ol
SMILESOC1CCCc2c1ccn2-c1cnoc1
InChIInChI=1S/C11H12N2O2/c14-11-3-1-2-10-9(11)4-5-13(10)8-6-12-15-7-8/h4-7,11,14H,1-3H2
InChIKeyIVEYLIZBAJYACQ-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.84
Rot. Bonds1

About 1-(1,2-oxazol-4-yl)-4,5,6,7-tetrahydroindol-4-ol

1-(1,2-oxazol-4-yl)-4,5,6,7-tetrahydroindol-4-ol (PubChem CID 62914521) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 1-(1,2-oxazol-4-yl)-4,5,6,7-tetrahydroindol-4-ol.

Molecular Properties

Compound Name1-(1,2-oxazol-4-yl)-4,5,6,7-tetrahydroindol-4-ol
PubChem CID62914521
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name1-(1,2-oxazol-4-yl)-4,5,6,7-tetrahydroindol-4-ol
SMILESOC1CCCc2c1ccn2-c1cnoc1
InChIInChI=1S/C11H12N2O2/c14-11-3-1-2-10-9(11)4-5-13(10)8-6-12-15-7-8/h4-7,11,14H,1-3H2
InChIKeyIVEYLIZBAJYACQ-UHFFFAOYSA-N
XLogP1.84
TPSA51.19 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(1,2-oxazol-4-yl)-4,5,6,7-tetrahydroindol-4-ol?
The IUPAC name of 1-(1,2-oxazol-4-yl)-4,5,6,7-tetrahydroindol-4-ol (CID 62914521) is 1-(1,2-oxazol-4-yl)-4,5,6,7-tetrahydroindol-4-ol.
What is the SMILES notation for 1-(1,2-oxazol-4-yl)-4,5,6,7-tetrahydroindol-4-ol?
The canonical SMILES for 1-(1,2-oxazol-4-yl)-4,5,6,7-tetrahydroindol-4-ol is OC1CCCc2c1ccn2-c1cnoc1.
What is the InChIKey of 1-(1,2-oxazol-4-yl)-4,5,6,7-tetrahydroindol-4-ol?
The InChIKey is IVEYLIZBAJYACQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c14-11-3-1-2-10-9(11)4-5-13(10)8-6-12-15-7-8/h4-7,11,14H,1-3H2.
What are the key properties of 1-(1,2-oxazol-4-yl)-4,5,6,7-tetrahydroindol-4-ol?
1-(1,2-oxazol-4-yl)-4,5,6,7-tetrahydroindol-4-ol has a molecular weight of 204.23 g/mol, XLogP of 1.84, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2-oxazol-4-yl)-4,5,6,7-tetrahydroindol-4-ol is sourced from PubChem (CID 62914521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).