3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(4-ethoxy-2,3-dihydro-1H-inden-1-yl)propanamide

C19H23N3O3 — CID 75372843

IUPAC3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(4-ethoxy-2,3-dihydro-1H-inden-1-yl)propanamide
SMILESCCOc1cccc2c1CCC2NC(=O)CCc1nc(C2CC2)no1
InChIInChI=1S/C19H23N3O3/c1-2-24-16-5-3-4-13-14(16)8-9-15(13)20-17(23)10-11-18-21-19(22-25-18)12-6-7-12/h3-5,12,15H,2,6-11H2,1H3,(H,20,23)
InChIKeyCEVBHKAFIRPAAC-UHFFFAOYSA-N
MW341.41 g/mol
LogP3.08
Rot. Bonds7

About 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(4-ethoxy-2,3-dihydro-1H-inden-1-yl)propanamide

3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(4-ethoxy-2,3-dihydro-1H-inden-1-yl)propanamide (PubChem CID 75372843) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(4-ethoxy-2,3-dihydro-1H-inden-1-yl)propanamide.

Molecular Properties

Compound Name3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(4-ethoxy-2,3-dihydro-1H-inden-1-yl)propanamide
PubChem CID75372843
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(4-ethoxy-2,3-dihydro-1H-inden-1-yl)propanamide
SMILESCCOc1cccc2c1CCC2NC(=O)CCc1nc(C2CC2)no1
InChIInChI=1S/C19H23N3O3/c1-2-24-16-5-3-4-13-14(16)8-9-15(13)20-17(23)10-11-18-21-19(22-25-18)12-6-7-12/h3-5,12,15H,2,6-11H2,1H3,(H,20,23)
InChIKeyCEVBHKAFIRPAAC-UHFFFAOYSA-N
XLogP3.08
TPSA77.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 50953070
3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(8-fluoro-3,4-dihydro-2H-thiochromen-4-yl)propanamide
CID 55569695
N-[(1R)-4-ethoxy-2,3-dihydro-1H-inden-1-yl]-1,1-dioxo-1,4-thiazinane-4-carboxamide
CID 95573084
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-3-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide
CID 95795877
N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-(3-propyl-1,2,4-oxadiazol-5-yl)propanamide
CID 39547105
3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 9210789
N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
CID 9159591
N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
CID 9159599
N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]propanamide
CID 51101277
N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-[3-(1H-1,2,4-triazol-5-yl)-1,2,4-oxadiazol-5-yl]propanamide
CID 94811628
3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[(5S)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]propanamide
CID 96548701
4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)butan-2-one
CID 63346459

Frequently Asked Questions

What is the IUPAC name of 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(4-ethoxy-2,3-dihydro-1H-inden-1-yl)propanamide?
The IUPAC name of 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(4-ethoxy-2,3-dihydro-1H-inden-1-yl)propanamide (CID 75372843) is 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(4-ethoxy-2,3-dihydro-1H-inden-1-yl)propanamide.
What is the SMILES notation for 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(4-ethoxy-2,3-dihydro-1H-inden-1-yl)propanamide?
The canonical SMILES for 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(4-ethoxy-2,3-dihydro-1H-inden-1-yl)propanamide is CCOc1cccc2c1CCC2NC(=O)CCc1nc(C2CC2)no1.
What is the InChIKey of 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(4-ethoxy-2,3-dihydro-1H-inden-1-yl)propanamide?
The InChIKey is CEVBHKAFIRPAAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-2-24-16-5-3-4-13-14(16)8-9-15(13)20-17(23)10-11-18-21-19(22-25-18)12-6-7-12/h3-5,12,15H,2,6-11H2,1H3,(H,20,23).
What are the key properties of 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(4-ethoxy-2,3-dihydro-1H-inden-1-yl)propanamide?
3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(4-ethoxy-2,3-dihydro-1H-inden-1-yl)propanamide has a molecular weight of 341.41 g/mol, XLogP of 3.08, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-N-(4-ethoxy-2,3-dihydro-1H-inden-1-yl)propanamide is sourced from PubChem (CID 75372843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).