N-[2-(2-phenyl-4,5-dihydroimidazol-1-yl)ethyl]benzamide

C18H19N3O — CID 1257933

IUPACN-[2-(2-phenyl-4,5-dihydroimidazol-1-yl)ethyl]benzamide
SMILESO=C(NCCN1CCN=C1c1ccccc1)c1ccccc1
InChIInChI=1S/C18H19N3O/c22-18(16-9-5-2-6-10-16)20-12-14-21-13-11-19-17(21)15-7-3-1-4-8-15/h1-10H,11-14H2,(H,20,22)
InChIKeyNZKCXMWIMKNIKR-UHFFFAOYSA-N
MW293.37 g/mol
LogP2.18
Rot. Bonds5

About N-[2-(2-phenyl-4,5-dihydroimidazol-1-yl)ethyl]benzamide

N-[2-(2-phenyl-4,5-dihydroimidazol-1-yl)ethyl]benzamide (PubChem CID 1257933) has the molecular formula C18H19N3O and a molecular weight of 293.37 g/mol. Its IUPAC name is N-[2-(2-phenyl-4,5-dihydroimidazol-1-yl)ethyl]benzamide.

Molecular Properties

Compound NameN-[2-(2-phenyl-4,5-dihydroimidazol-1-yl)ethyl]benzamide
PubChem CID1257933
Molecular FormulaC18H19N3O
Molecular Weight293.37 g/mol
Exact Mass293.15
IUPAC NameN-[2-(2-phenyl-4,5-dihydroimidazol-1-yl)ethyl]benzamide
SMILESO=C(NCCN1CCN=C1c1ccccc1)c1ccccc1
InChIInChI=1S/C18H19N3O/c22-18(16-9-5-2-6-10-16)20-12-14-21-13-11-19-17(21)15-7-3-1-4-8-15/h1-10H,11-14H2,(H,20,22)
InChIKeyNZKCXMWIMKNIKR-UHFFFAOYSA-N
XLogP2.18
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 69518
Benzamide, N,N'-1,6-hexanediylbis-
CID 219241
Pyramidatine
CID 1755965
(4-Chlorophenyl)(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)methanone
CID 879497
Benzamide, N,N'-1,5-pentanediylbis-
CID 4174684
Benzoylagmatine
CID 439689
Bz-Arg-Phe-NH2
CID 9955930
N-((S)-1-Phenethyl-pyrrolidin-2-ylmethyl)-benzamide
CID 44365114
Bz-D-Arg-D-Phe-NH2
CID 71461185
Bz-D-Arg-Phe-NH2
CID 71463279
N-benzyl-N-[2-(cyanomethylamino)-2-oxoethyl]benzamide
CID 164613177
N-[3-[benzyl(methyl)amino]propyl]benzamide
CID 60701380

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-phenyl-4,5-dihydroimidazol-1-yl)ethyl]benzamide?
The IUPAC name of N-[2-(2-phenyl-4,5-dihydroimidazol-1-yl)ethyl]benzamide (CID 1257933) is N-[2-(2-phenyl-4,5-dihydroimidazol-1-yl)ethyl]benzamide.
What is the SMILES notation for N-[2-(2-phenyl-4,5-dihydroimidazol-1-yl)ethyl]benzamide?
The canonical SMILES for N-[2-(2-phenyl-4,5-dihydroimidazol-1-yl)ethyl]benzamide is O=C(NCCN1CCN=C1c1ccccc1)c1ccccc1.
What is the InChIKey of N-[2-(2-phenyl-4,5-dihydroimidazol-1-yl)ethyl]benzamide?
The InChIKey is NZKCXMWIMKNIKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O/c22-18(16-9-5-2-6-10-16)20-12-14-21-13-11-19-17(21)15-7-3-1-4-8-15/h1-10H,11-14H2,(H,20,22).
What are the key properties of N-[2-(2-phenyl-4,5-dihydroimidazol-1-yl)ethyl]benzamide?
N-[2-(2-phenyl-4,5-dihydroimidazol-1-yl)ethyl]benzamide has a molecular weight of 293.37 g/mol, XLogP of 2.18, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-phenyl-4,5-dihydroimidazol-1-yl)ethyl]benzamide is sourced from PubChem (CID 1257933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).