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

C15H16N2O2 — CID 110856964

IUPAC2,3-dihydroindol-1-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone
SMILESCC(C)c1cc(C(=O)N2CCc3ccccc32)no1
InChIInChI=1S/C15H16N2O2/c1-10(2)14-9-12(16-19-14)15(18)17-8-7-11-5-3-4-6-13(11)17/h3-6,9-10H,7-8H2,1-2H3
InChIKeyWBLCJBFAFRNGEM-UHFFFAOYSA-N
MW256.31 g/mol
LogP3.00
Rot. Bonds2

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

2,3-dihydroindol-1-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone (PubChem CID 110856964) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2,3-dihydroindol-1-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone.

Molecular Properties

Compound Name2,3-dihydroindol-1-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone
PubChem CID110856964
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2,3-dihydroindol-1-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone
SMILESCC(C)c1cc(C(=O)N2CCc3ccccc32)no1
InChIInChI=1S/C15H16N2O2/c1-10(2)14-9-12(16-19-14)15(18)17-8-7-11-5-3-4-6-13(11)17/h3-6,9-10H,7-8H2,1-2H3
InChIKeyWBLCJBFAFRNGEM-UHFFFAOYSA-N
XLogP3.00
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2,3-dihydroindol-1-yl-(5-propan-2-yl-1,2-oxazol-3-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

Related Compounds

2,3-dihydroindol-1-yl-[2-methyl-6-(2-propan-2-ylanilino)pyrimidin-4-yl]methanone
CID 112848714
2,3-dihydroindol-1-yl-[4-(propan-2-ylamino)-2-pyridinyl]methanone
CID 109201577
2,3-dihydroindol-1-yl-(6-methyl-2-pyridinyl)methanone
CID 33315959
2,3-dihydroindol-1-yl-[6-(2-propan-2-ylanilino)pyrimidin-4-yl]methanone
CID 109356603
2,3-dihydroindol-1-yl-[4-(2-methylpropylamino)-2-pyridinyl]methanone
CID 109203131
(2-amino-1,3-oxazol-4-yl)-(2,3-dihydroindol-1-yl)methanone
CID 110857028
1-(2,3-dihydroindol-1-yl)-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]propan-1-one
CID 56817062
2,3-dihydroindol-1-yl-(1-methyl-5-phenylpyrazol-3-yl)methanone
CID 110336182
3,4-dihydro-2H-quinolin-1-yl-(6-propan-2-ylpyridazin-3-yl)methanone
CID 113200410
2,3-dihydroindol-1-yl-[5-(2-propan-2-ylanilino)-2-pyridinyl]methanone
CID 109197743
2,3-dihydroindol-1-yl-[5-(2-propan-2-ylanilino)pyrazin-2-yl]methanone
CID 109290407
2,3-dihydroindol-1-yl-[5-(methylamino)-2-pyridinyl]methanone
CID 104639992

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydroindol-1-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone?
The IUPAC name of 2,3-dihydroindol-1-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone (CID 110856964) is 2,3-dihydroindol-1-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone.
What is the SMILES notation for 2,3-dihydroindol-1-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone?
The canonical SMILES for 2,3-dihydroindol-1-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone is CC(C)c1cc(C(=O)N2CCc3ccccc32)no1.
What is the InChIKey of 2,3-dihydroindol-1-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone?
The InChIKey is WBLCJBFAFRNGEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-10(2)14-9-12(16-19-14)15(18)17-8-7-11-5-3-4-6-13(11)17/h3-6,9-10H,7-8H2,1-2H3.
What are the key properties of 2,3-dihydroindol-1-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone?
2,3-dihydroindol-1-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone has a molecular weight of 256.31 g/mol, XLogP of 3.00, 2 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-(5-propan-2-yl-1,2-oxazol-3-yl)methanone is sourced from PubChem (CID 110856964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).