2,3-dihydroindol-1-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone

C14H14N2O2 — CID 1246695

IUPAC2,3-dihydroindol-1-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone
SMILESCc1noc(C)c1C(=O)N1CCc2ccccc21
InChIInChI=1S/C14H14N2O2/c1-9-13(10(2)18-15-9)14(17)16-8-7-11-5-3-4-6-12(11)16/h3-6H,7-8H2,1-2H3
InChIKeyOOZACTSNSLGCED-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.49
Rot. Bonds1

About 2,3-dihydroindol-1-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone

2,3-dihydroindol-1-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone (PubChem CID 1246695) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone
PubChem CID1246695
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name2,3-dihydroindol-1-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone
SMILESCc1noc(C)c1C(=O)N1CCc2ccccc21
InChIInChI=1S/C14H14N2O2/c1-9-13(10(2)18-15-9)14(17)16-8-7-11-5-3-4-6-12(11)16/h3-6H,7-8H2,1-2H3
InChIKeyOOZACTSNSLGCED-UHFFFAOYSA-N
XLogP2.49
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,3-dihydroindol-1-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone 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 2,3-dihydroindol-1-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone (CID 1246695) is 2,3-dihydroindol-1-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone is Cc1noc(C)c1C(=O)N1CCc2ccccc21.
What is the InChIKey of 2,3-dihydroindol-1-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone?
The InChIKey is OOZACTSNSLGCED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-9-13(10(2)18-15-9)14(17)16-8-7-11-5-3-4-6-12(11)16/h3-6H,7-8H2,1-2H3.
What are the key properties of 2,3-dihydroindol-1-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone?
2,3-dihydroindol-1-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone has a molecular weight of 242.28 g/mol, XLogP of 2.49, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydroindol-1-yl-(3,5-dimethyl-1,2-oxazol-4-yl)methanone is sourced from PubChem (CID 1246695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).