N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]acetamide

C13H15N3O — CID 110711155

IUPACN-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]acetamide
SMILESCC(=O)NCCc1cnc(-c2ccccc2)[nH]1
InChIInChI=1S/C13H15N3O/c1-10(17)14-8-7-12-9-15-13(16-12)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,14,17)(H,15,16)
InChIKeyRSFGYMAETZNACK-UHFFFAOYSA-N
MW229.28 g/mol
LogP1.76
Rot. Bonds4

About N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]acetamide

N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]acetamide (PubChem CID 110711155) has the molecular formula C13H15N3O and a molecular weight of 229.28 g/mol. Its IUPAC name is N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]acetamide
PubChem CID110711155
Molecular FormulaC13H15N3O
Molecular Weight229.28 g/mol
Exact Mass229.12
IUPAC NameN-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]acetamide
SMILESCC(=O)NCCc1cnc(-c2ccccc2)[nH]1
InChIInChI=1S/C13H15N3O/c1-10(17)14-8-7-12-9-15-13(16-12)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,14,17)(H,15,16)
InChIKeyRSFGYMAETZNACK-UHFFFAOYSA-N
XLogP1.76
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]acetamide?
The IUPAC name of N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]acetamide (CID 110711155) is N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]acetamide.
What is the SMILES notation for N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]acetamide?
The canonical SMILES for N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]acetamide is CC(=O)NCCc1cnc(-c2ccccc2)[nH]1.
What is the InChIKey of N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]acetamide?
The InChIKey is RSFGYMAETZNACK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N3O/c1-10(17)14-8-7-12-9-15-13(16-12)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,14,17)(H,15,16).
What are the key properties of N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]acetamide?
N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]acetamide has a molecular weight of 229.28 g/mol, XLogP of 1.76, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]acetamide is sourced from PubChem (CID 110711155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).