2-(4-amino-1,2-oxazol-5-yl)-1H-indol-4-ol

C11H9N3O2 — CID 137016964

IUPAC2-(4-amino-1,2-oxazol-5-yl)-1H-indol-4-ol
SMILESNc1cnoc1-c1cc2c(O)cccc2[nH]1
InChIInChI=1S/C11H9N3O2/c12-7-5-13-16-11(7)9-4-6-8(14-9)2-1-3-10(6)15/h1-5,14-15H,12H2
InChIKeyNUAYIKMLXOEFOL-UHFFFAOYSA-N
MW215.21 g/mol
LogP2.11
Rot. Bonds1

About 2-(4-amino-1,2-oxazol-5-yl)-1H-indol-4-ol

2-(4-amino-1,2-oxazol-5-yl)-1H-indol-4-ol (PubChem CID 137016964) has the molecular formula C11H9N3O2 and a molecular weight of 215.21 g/mol. Its IUPAC name is 2-(4-amino-1,2-oxazol-5-yl)-1H-indol-4-ol.

Molecular Properties

Compound Name2-(4-amino-1,2-oxazol-5-yl)-1H-indol-4-ol
PubChem CID137016964
Molecular FormulaC11H9N3O2
Molecular Weight215.21 g/mol
Exact Mass215.07
IUPAC Name2-(4-amino-1,2-oxazol-5-yl)-1H-indol-4-ol
SMILESNc1cnoc1-c1cc2c(O)cccc2[nH]1
InChIInChI=1S/C11H9N3O2/c12-7-5-13-16-11(7)9-4-6-8(14-9)2-1-3-10(6)15/h1-5,14-15H,12H2
InChIKeyNUAYIKMLXOEFOL-UHFFFAOYSA-N
XLogP2.11
TPSA88.07 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.21
LogP ≤ 52.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(4-amino-1,2-oxazol-5-yl)-1H-indol-4-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-amino-1-methylpyrazol-5-yl)-1H-indol-4-ol
CID 136986499
2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-4-ol
CID 136986518
2-(4-hydroxy-1H-indol-2-yl)furan-3-carboxylic acid
CID 82386613
6-(4-hydroxy-1H-indol-2-yl)pyridine-3-carboxylic acid
CID 136986560
5-(4-bromo-1H-indol-2-yl)-1,2-oxazol-3-amine
CID 136985805
5-phenyl-1,2-oxazol-4-amine
CID 45117984
2-(cyclopenten-1-yl)-1H-indol-4-ol
CID 67273711
5-(3-chlorophenyl)-1,2-oxazol-4-amine
CID 82400734
4-hydroxy-N-methyl-1H-indole-2-carboxamide
CID 130007884
2-(4-hydroxy-1H-indol-2-yl)acetamide
CID 139709684
5-(4-fluoro-1-methylindol-2-yl)-1,2-oxazol-4-amine
CID 82390701
2-(4-amino-1,2-oxazol-5-yl)-1-benzofuran-6-ol
CID 136986506

Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-1,2-oxazol-5-yl)-1H-indol-4-ol?
The IUPAC name of 2-(4-amino-1,2-oxazol-5-yl)-1H-indol-4-ol (CID 137016964) is 2-(4-amino-1,2-oxazol-5-yl)-1H-indol-4-ol.
What is the SMILES notation for 2-(4-amino-1,2-oxazol-5-yl)-1H-indol-4-ol?
The canonical SMILES for 2-(4-amino-1,2-oxazol-5-yl)-1H-indol-4-ol is Nc1cnoc1-c1cc2c(O)cccc2[nH]1.
What is the InChIKey of 2-(4-amino-1,2-oxazol-5-yl)-1H-indol-4-ol?
The InChIKey is NUAYIKMLXOEFOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O2/c12-7-5-13-16-11(7)9-4-6-8(14-9)2-1-3-10(6)15/h1-5,14-15H,12H2.
What are the key properties of 2-(4-amino-1,2-oxazol-5-yl)-1H-indol-4-ol?
2-(4-amino-1,2-oxazol-5-yl)-1H-indol-4-ol has a molecular weight of 215.21 g/mol, XLogP of 2.11, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-1,2-oxazol-5-yl)-1H-indol-4-ol is sourced from PubChem (CID 137016964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).