N-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethylimidazol-1-yl)propanamide

C17H21N3O — CID 131896789

IUPACN-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethylimidazol-1-yl)propanamide
SMILESCCc1nccn1CCC(=O)NC1CCc2ccccc21
InChIInChI=1S/C17H21N3O/c1-2-16-18-10-12-20(16)11-9-17(21)19-15-8-7-13-5-3-4-6-14(13)15/h3-6,10,12,15H,2,7-9,11H2,1H3,(H,19,21)
InChIKeyCNNIUCMYPNLWAR-UHFFFAOYSA-N
MW283.38 g/mol
LogP2.64
Rot. Bonds5

About N-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethylimidazol-1-yl)propanamide

N-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethylimidazol-1-yl)propanamide (PubChem CID 131896789) has the molecular formula C17H21N3O and a molecular weight of 283.38 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethylimidazol-1-yl)propanamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethylimidazol-1-yl)propanamide
PubChem CID131896789
Molecular FormulaC17H21N3O
Molecular Weight283.38 g/mol
Exact Mass283.17
IUPAC NameN-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethylimidazol-1-yl)propanamide
SMILESCCc1nccn1CCC(=O)NC1CCc2ccccc21
InChIInChI=1S/C17H21N3O/c1-2-16-18-10-12-20(16)11-9-17(21)19-15-8-7-13-5-3-4-6-14(13)15/h3-6,10,12,15H,2,7-9,11H2,1H3,(H,19,21)
InChIKeyCNNIUCMYPNLWAR-UHFFFAOYSA-N
XLogP2.64
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethylimidazol-1-yl)propanamide 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

3-(2-ethylimidazol-1-yl)-N-[(1R)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 125176327
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propanamide
CID 26065485
N-[(1S)-2,3-dihydro-1H-inden-1-yl]dodecanamide
CID 23624796
1-(2,3-dihydro-1H-inden-1-yl)-2-(1-propylimidazol-2-yl)ethanone
CID 79744199
4-pyrazol-1-yl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide
CID 94821272
N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(2-ethylimidazol-1-yl)propanamide;formic acid
CID 154912251
3-(2-ethylimidazol-1-yl)propanoic acid
CID 579344
N-[(1R)-2,3-dihydro-1H-inden-1-yl]pent-4-enamide
CID 100952588
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-methoxyacetamide
CID 24895519
3-(2-ethylimidazol-1-yl)-1-phenylpropan-1-one
CID 116691859
3-(4-hydroxypiperidin-1-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
CID 110882834
1-butyl-N-(2,3-dihydro-1H-inden-1-yl)imidazol-2-amine
CID 106562786

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethylimidazol-1-yl)propanamide?
The IUPAC name of N-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethylimidazol-1-yl)propanamide (CID 131896789) is N-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethylimidazol-1-yl)propanamide.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethylimidazol-1-yl)propanamide?
The canonical SMILES for N-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethylimidazol-1-yl)propanamide is CCc1nccn1CCC(=O)NC1CCc2ccccc21.
What is the InChIKey of N-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethylimidazol-1-yl)propanamide?
The InChIKey is CNNIUCMYPNLWAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O/c1-2-16-18-10-12-20(16)11-9-17(21)19-15-8-7-13-5-3-4-6-14(13)15/h3-6,10,12,15H,2,7-9,11H2,1H3,(H,19,21).
What are the key properties of N-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethylimidazol-1-yl)propanamide?
N-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethylimidazol-1-yl)propanamide has a molecular weight of 283.38 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethylimidazol-1-yl)propanamide is sourced from PubChem (CID 131896789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).