N-(4-propan-2-ylphenyl)-2-(2-propylimidazol-1-yl)acetamide

C17H23N3O — CID 71846694

IUPACN-(4-propan-2-ylphenyl)-2-(2-propylimidazol-1-yl)acetamide
SMILESCCCc1nccn1CC(=O)Nc1ccc(C(C)C)cc1
InChIInChI=1S/C17H23N3O/c1-4-5-16-18-10-11-20(16)12-17(21)19-15-8-6-14(7-9-15)13(2)3/h6-11,13H,4-5,12H2,1-3H3,(H,19,21)
InChIKeyJPRIWAZNSPFVFX-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.60
Rot. Bonds6

About N-(4-propan-2-ylphenyl)-2-(2-propylimidazol-1-yl)acetamide

N-(4-propan-2-ylphenyl)-2-(2-propylimidazol-1-yl)acetamide (PubChem CID 71846694) has the molecular formula C17H23N3O and a molecular weight of 285.39 g/mol. Its IUPAC name is N-(4-propan-2-ylphenyl)-2-(2-propylimidazol-1-yl)acetamide.

Molecular Properties

Compound NameN-(4-propan-2-ylphenyl)-2-(2-propylimidazol-1-yl)acetamide
PubChem CID71846694
Molecular FormulaC17H23N3O
Molecular Weight285.39 g/mol
Exact Mass285.18
IUPAC NameN-(4-propan-2-ylphenyl)-2-(2-propylimidazol-1-yl)acetamide
SMILESCCCc1nccn1CC(=O)Nc1ccc(C(C)C)cc1
InChIInChI=1S/C17H23N3O/c1-4-5-16-18-10-11-20(16)12-17(21)19-15-8-6-14(7-9-15)13(2)3/h6-11,13H,4-5,12H2,1-3H3,(H,19,21)
InChIKeyJPRIWAZNSPFVFX-UHFFFAOYSA-N
XLogP3.60
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-methylimidazol-2-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 110474647
N-(2-pentan-2-ylpyrazol-3-yl)-2-(2-propylimidazol-1-yl)acetamide
CID 46989626
2-[2-(ethylaminomethyl)imidazol-1-yl]-N-(4-fluorophenyl)acetamide
CID 62223733
N-(4-bromophenyl)-2-[2-(ethylaminomethyl)imidazol-1-yl]acetamide
CID 62223377
N-(4-bromophenyl)-2-[2-(propylaminomethyl)imidazol-1-yl]acetamide
CID 62221270
N-(4-propan-2-ylphenyl)-2-[4-(5-propylpyrimidin-2-yl)piperazin-1-yl]acetamide
CID 2811491
2-[2-(hydroxymethyl)imidazol-1-yl]-N-phenylacetamide
CID 62221393
2-[2-(aminomethyl)imidazol-1-yl]-N-(4-fluorophenyl)acetamide
CID 55048330
2-(2-ethylimidazol-1-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 75390344
2-[2-[(cyclopropylamino)methyl]imidazol-1-yl]-N-(4-methylphenyl)acetamide
CID 62223411
2-[2-(3-hydroxypropyl)imidazol-1-yl]-N-(2-propan-2-ylphenyl)acetamide
CID 155958535
2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 1150897

Frequently Asked Questions

What is the IUPAC name of N-(4-propan-2-ylphenyl)-2-(2-propylimidazol-1-yl)acetamide?
The IUPAC name of N-(4-propan-2-ylphenyl)-2-(2-propylimidazol-1-yl)acetamide (CID 71846694) is N-(4-propan-2-ylphenyl)-2-(2-propylimidazol-1-yl)acetamide.
What is the SMILES notation for N-(4-propan-2-ylphenyl)-2-(2-propylimidazol-1-yl)acetamide?
The canonical SMILES for N-(4-propan-2-ylphenyl)-2-(2-propylimidazol-1-yl)acetamide is CCCc1nccn1CC(=O)Nc1ccc(C(C)C)cc1.
What is the InChIKey of N-(4-propan-2-ylphenyl)-2-(2-propylimidazol-1-yl)acetamide?
The InChIKey is JPRIWAZNSPFVFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O/c1-4-5-16-18-10-11-20(16)12-17(21)19-15-8-6-14(7-9-15)13(2)3/h6-11,13H,4-5,12H2,1-3H3,(H,19,21).
What are the key properties of N-(4-propan-2-ylphenyl)-2-(2-propylimidazol-1-yl)acetamide?
N-(4-propan-2-ylphenyl)-2-(2-propylimidazol-1-yl)acetamide has a molecular weight of 285.39 g/mol, XLogP of 3.60, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-propan-2-ylphenyl)-2-(2-propylimidazol-1-yl)acetamide is sourced from PubChem (CID 71846694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).