5-(1,3-dihydro-2-benzofuran-5-yl)-1,2-oxazol-3-amine

C11H10N2O2 — CID 66200815

IUPAC5-(1,3-dihydro-2-benzofuran-5-yl)-1,2-oxazol-3-amine
SMILESNc1cc(-c2ccc3c(c2)COC3)on1
InChIInChI=1S/C11H10N2O2/c12-11-4-10(15-13-11)7-1-2-8-5-14-6-9(8)3-7/h1-4H,5-6H2,(H2,12,13)
InChIKeyJXKKQODMICFCIC-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.95
Rot. Bonds1

About 5-(1,3-dihydro-2-benzofuran-5-yl)-1,2-oxazol-3-amine

5-(1,3-dihydro-2-benzofuran-5-yl)-1,2-oxazol-3-amine (PubChem CID 66200815) has the molecular formula C11H10N2O2 and a molecular weight of 202.21 g/mol. Its IUPAC name is 5-(1,3-dihydro-2-benzofuran-5-yl)-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-(1,3-dihydro-2-benzofuran-5-yl)-1,2-oxazol-3-amine
PubChem CID66200815
Molecular FormulaC11H10N2O2
Molecular Weight202.21 g/mol
Exact Mass202.07
IUPAC Name5-(1,3-dihydro-2-benzofuran-5-yl)-1,2-oxazol-3-amine
SMILESNc1cc(-c2ccc3c(c2)COC3)on1
InChIInChI=1S/C11H10N2O2/c12-11-4-10(15-13-11)7-1-2-8-5-14-6-9(8)3-7/h1-4H,5-6H2,(H2,12,13)
InChIKeyJXKKQODMICFCIC-UHFFFAOYSA-N
XLogP1.95
TPSA61.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(1,3-dihydro-2-benzofuran-5-yl)-1,2-oxazol-3-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(1,3-dihydro-2-benzofuran-5-yl)-1,2-oxazol-3-amine?
The IUPAC name of 5-(1,3-dihydro-2-benzofuran-5-yl)-1,2-oxazol-3-amine (CID 66200815) is 5-(1,3-dihydro-2-benzofuran-5-yl)-1,2-oxazol-3-amine.
What is the SMILES notation for 5-(1,3-dihydro-2-benzofuran-5-yl)-1,2-oxazol-3-amine?
The canonical SMILES for 5-(1,3-dihydro-2-benzofuran-5-yl)-1,2-oxazol-3-amine is Nc1cc(-c2ccc3c(c2)COC3)on1.
What is the InChIKey of 5-(1,3-dihydro-2-benzofuran-5-yl)-1,2-oxazol-3-amine?
The InChIKey is JXKKQODMICFCIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2/c12-11-4-10(15-13-11)7-1-2-8-5-14-6-9(8)3-7/h1-4H,5-6H2,(H2,12,13).
What are the key properties of 5-(1,3-dihydro-2-benzofuran-5-yl)-1,2-oxazol-3-amine?
5-(1,3-dihydro-2-benzofuran-5-yl)-1,2-oxazol-3-amine has a molecular weight of 202.21 g/mol, XLogP of 1.95, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1,3-dihydro-2-benzofuran-5-yl)-1,2-oxazol-3-amine is sourced from PubChem (CID 66200815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).