2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylphenyl)acetamide

C20H19N3O2 — CID 51118112

IUPAC2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylphenyl)acetamide
SMILESO=C(COc1ccc2c(c1)CCC2)Nc1cccc(-n2ccnc2)c1
InChIInChI=1S/C20H19N3O2/c24-20(13-25-19-8-7-15-3-1-4-16(15)11-19)22-17-5-2-6-18(12-17)23-10-9-21-14-23/h2,5-12,14H,1,3-4,13H2,(H,22,24)
InChIKeyPEGLMRVVJZMLJH-UHFFFAOYSA-N
MW333.39 g/mol
LogP3.38
Rot. Bonds5

About 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylphenyl)acetamide

2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylphenyl)acetamide (PubChem CID 51118112) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylphenyl)acetamide
PubChem CID51118112
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC Name2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylphenyl)acetamide
SMILESO=C(COc1ccc2c(c1)CCC2)Nc1cccc(-n2ccnc2)c1
InChIInChI=1S/C20H19N3O2/c24-20(13-25-19-8-7-15-3-1-4-16(15)11-19)22-17-5-2-6-18(12-17)23-10-9-21-14-23/h2,5-12,14H,1,3-4,13H2,(H,22,24)
InChIKeyPEGLMRVVJZMLJH-UHFFFAOYSA-N
XLogP3.38
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-3-ylacetamide
CID 2506082
N-(3-imidazol-1-ylphenyl)-2-methoxyacetamide
CID 47215494
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-fluorophenyl)acetamide
CID 2611402
N-[4-(azepan-1-yl)phenyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
CID 7582308
2-(3-acetylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
CID 2639907
5-chloro-N-(3-imidazol-1-ylphenyl)pentanamide
CID 43697127
N-(4-tert-butylphenyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
CID 112978184
N-(6-imidazol-1-yl-3-pyridinyl)-2-(3-methoxyphenoxy)acetamide
CID 90564820
N-(1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide
CID 2709578
N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methoxyphenoxy)acetamide
CID 2710612
N-(2,3-dihydro-1H-inden-5-yl)-2-(4-iodophenoxy)acetamide
CID 2627640
2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]acetamide
CID 4882205

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylphenyl)acetamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylphenyl)acetamide (CID 51118112) is 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylphenyl)acetamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylphenyl)acetamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylphenyl)acetamide is O=C(COc1ccc2c(c1)CCC2)Nc1cccc(-n2ccnc2)c1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylphenyl)acetamide?
The InChIKey is PEGLMRVVJZMLJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c24-20(13-25-19-8-7-15-3-1-4-16(15)11-19)22-17-5-2-6-18(12-17)23-10-9-21-14-23/h2,5-12,14H,1,3-4,13H2,(H,22,24).
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylphenyl)acetamide?
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylphenyl)acetamide has a molecular weight of 333.39 g/mol, XLogP of 3.38, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-imidazol-1-ylphenyl)acetamide is sourced from PubChem (CID 51118112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).