ethane;N-[2-(1H-imidazol-2-yl)ethyl]propanamide

C10H19N3O — CID 143717261

IUPACethane;N-[2-(1H-imidazol-2-yl)ethyl]propanamide
SMILESCC.CCC(=O)NCCc1ncc[nH]1
InChIInChI=1S/C8H13N3O.C2H6/c1-2-8(12)11-4-3-7-9-5-6-10-7;1-2/h5-6H,2-4H2,1H3,(H,9,10)(H,11,12);1-2H3
InChIKeyFMPTYDKAHWENAE-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.50
Rot. Bonds4

About ethane;N-[2-(1H-imidazol-2-yl)ethyl]propanamide

ethane;N-[2-(1H-imidazol-2-yl)ethyl]propanamide (PubChem CID 143717261) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is ethane;N-[2-(1H-imidazol-2-yl)ethyl]propanamide.

Molecular Properties

Compound Nameethane;N-[2-(1H-imidazol-2-yl)ethyl]propanamide
PubChem CID143717261
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Nameethane;N-[2-(1H-imidazol-2-yl)ethyl]propanamide
SMILESCC.CCC(=O)NCCc1ncc[nH]1
InChIInChI=1S/C8H13N3O.C2H6/c1-2-8(12)11-4-3-7-9-5-6-10-7;1-2/h5-6H,2-4H2,1H3,(H,9,10)(H,11,12);1-2H3
InChIKeyFMPTYDKAHWENAE-UHFFFAOYSA-N
XLogP1.50
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze ethane;N-[2-(1H-imidazol-2-yl)ethyl]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

N-[2-(1H-imidazol-2-yl)ethyl]-3-methoxypropanamide
CID 115668473
4-ethoxy-N-[2-(1H-imidazol-2-yl)ethyl]butanamide
CID 115620196
6-acetamido-N-[2-(1H-imidazol-2-yl)ethyl]hexanamide
CID 115649646
7-amino-N-[2-(1H-imidazol-2-yl)ethyl]heptanamide
CID 113267585
N-[2-(1H-imidazol-2-yl)ethyl]-3-pyridin-4-ylpropanamide
CID 115668506
2-(4-acetamidophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]acetamide
CID 115620125
4-butyl-N-[2-(1H-imidazol-2-yl)ethyl]cyclohexane-1-carboxamide
CID 115649554
N-[2-[2-(1H-imidazol-2-yl)ethylamino]-2-oxoethyl]-4-methylbenzamide
CID 115670758
N-[2-(1H-imidazol-2-yl)ethyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide
CID 115620137
N-[3-[2-(1H-imidazol-2-yl)ethylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
CID 115620229
2-(2-aminophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]acetamide
CID 113315085
2-(3,4-dichlorophenyl)-N-[2-(1H-imidazol-2-yl)ethyl]acetamide
CID 115649653

Frequently Asked Questions

What is the IUPAC name of ethane;N-[2-(1H-imidazol-2-yl)ethyl]propanamide?
The IUPAC name of ethane;N-[2-(1H-imidazol-2-yl)ethyl]propanamide (CID 143717261) is ethane;N-[2-(1H-imidazol-2-yl)ethyl]propanamide.
What is the SMILES notation for ethane;N-[2-(1H-imidazol-2-yl)ethyl]propanamide?
The canonical SMILES for ethane;N-[2-(1H-imidazol-2-yl)ethyl]propanamide is CC.CCC(=O)NCCc1ncc[nH]1.
What is the InChIKey of ethane;N-[2-(1H-imidazol-2-yl)ethyl]propanamide?
The InChIKey is FMPTYDKAHWENAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O.C2H6/c1-2-8(12)11-4-3-7-9-5-6-10-7;1-2/h5-6H,2-4H2,1H3,(H,9,10)(H,11,12);1-2H3.
What are the key properties of ethane;N-[2-(1H-imidazol-2-yl)ethyl]propanamide?
ethane;N-[2-(1H-imidazol-2-yl)ethyl]propanamide has a molecular weight of 197.28 g/mol, XLogP of 1.50, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-[2-(1H-imidazol-2-yl)ethyl]propanamide is sourced from PubChem (CID 143717261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).