2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide

C17H21N3O2 — CID 31664917

IUPAC2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
SMILESCC(C)c1cc(NC(=O)CN2c3ccccc3C[C@H]2C)on1
InChIInChI=1S/C17H21N3O2/c1-11(2)14-9-17(22-19-14)18-16(21)10-20-12(3)8-13-6-4-5-7-15(13)20/h4-7,9,11-12H,8,10H2,1-3H3,(H,18,21)/t12-/m1/s1
InChIKeyHMUBAPMJSAGWLC-GFCCVEGCSA-N
MW299.37 g/mol
LogP3.19
Rot. Bonds4

About 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide

2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide (PubChem CID 31664917) has the molecular formula C17H21N3O2 and a molecular weight of 299.37 g/mol. Its IUPAC name is 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide.

Molecular Properties

Compound Name2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
PubChem CID31664917
Molecular FormulaC17H21N3O2
Molecular Weight299.37 g/mol
Exact Mass299.16
IUPAC Name2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
SMILESCC(C)c1cc(NC(=O)CN2c3ccccc3C[C@H]2C)on1
InChIInChI=1S/C17H21N3O2/c1-11(2)14-9-17(22-19-14)18-16(21)10-20-12(3)8-13-6-4-5-7-15(13)20/h4-7,9,11-12H,8,10H2,1-3H3,(H,18,21)/t12-/m1/s1
InChIKeyHMUBAPMJSAGWLC-GFCCVEGCSA-N
XLogP3.19
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 18154420
2-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)acetamide
CID 51930856
2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(2-propan-2-ylphenyl)acetamide
CID 2652884
N-(3-methylbutan-2-yl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 86908313
N-butan-2-yl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 47106290
N-(2-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide
CID 25346939
2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-methylphenyl)acetamide
CID 2652852
2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-propan-2-yloxyphenyl)acetamide
CID 109009436
2-(4-methylpiperidin-1-yl)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide
CID 17395553
N-(2,6-diethylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide
CID 22199993
N-(2-fluorophenyl)-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide
CID 2652898
N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]acetamide
CID 8686076

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide?
The IUPAC name of 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide (CID 31664917) is 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide.
What is the SMILES notation for 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide?
The canonical SMILES for 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide is CC(C)c1cc(NC(=O)CN2c3ccccc3C[C@H]2C)on1.
What is the InChIKey of 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide?
The InChIKey is HMUBAPMJSAGWLC-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H21N3O2/c1-11(2)14-9-17(22-19-14)18-16(21)10-20-12(3)8-13-6-4-5-7-15(13)20/h4-7,9,11-12H,8,10H2,1-3H3,(H,18,21)/t12-/m1/s1.
What are the key properties of 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide?
2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide has a molecular weight of 299.37 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide is sourced from PubChem (CID 31664917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).