N-[2-oxo-2-[(5-phenyl-1H-imidazol-2-yl)methylamino]ethyl]benzamide

C19H18N4O2 — CID 51100573

IUPACN-[2-oxo-2-[(5-phenyl-1H-imidazol-2-yl)methylamino]ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)NCc1ncc(-c2ccccc2)[nH]1
InChIInChI=1S/C19H18N4O2/c24-18(13-22-19(25)15-9-5-2-6-10-15)21-12-17-20-11-16(23-17)14-7-3-1-4-8-14/h1-11H,12-13H2,(H,20,23)(H,21,24)(H,22,25)
InChIKeyWDUMZQWCOKAIFY-UHFFFAOYSA-N
MW334.38 g/mol
LogP2.12
Rot. Bonds6

About N-[2-oxo-2-[(5-phenyl-1H-imidazol-2-yl)methylamino]ethyl]benzamide

N-[2-oxo-2-[(5-phenyl-1H-imidazol-2-yl)methylamino]ethyl]benzamide (PubChem CID 51100573) has the molecular formula C19H18N4O2 and a molecular weight of 334.38 g/mol. Its IUPAC name is N-[2-oxo-2-[(5-phenyl-1H-imidazol-2-yl)methylamino]ethyl]benzamide.

Molecular Properties

Compound NameN-[2-oxo-2-[(5-phenyl-1H-imidazol-2-yl)methylamino]ethyl]benzamide
PubChem CID51100573
Molecular FormulaC19H18N4O2
Molecular Weight334.38 g/mol
Exact Mass334.14
IUPAC NameN-[2-oxo-2-[(5-phenyl-1H-imidazol-2-yl)methylamino]ethyl]benzamide
SMILESO=C(CNC(=O)c1ccccc1)NCc1ncc(-c2ccccc2)[nH]1
InChIInChI=1S/C19H18N4O2/c24-18(13-22-19(25)15-9-5-2-6-10-15)21-12-17-20-11-16(23-17)14-7-3-1-4-8-14/h1-11H,12-13H2,(H,20,23)(H,21,24)(H,22,25)
InChIKeyWDUMZQWCOKAIFY-UHFFFAOYSA-N
XLogP2.12
TPSA86.88 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.38
LogP ≤ 52.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-oxo-2-[(5-phenyl-1H-imidazol-2-yl)methylamino]ethyl]benzamide?
The IUPAC name of N-[2-oxo-2-[(5-phenyl-1H-imidazol-2-yl)methylamino]ethyl]benzamide (CID 51100573) is N-[2-oxo-2-[(5-phenyl-1H-imidazol-2-yl)methylamino]ethyl]benzamide.
What is the SMILES notation for N-[2-oxo-2-[(5-phenyl-1H-imidazol-2-yl)methylamino]ethyl]benzamide?
The canonical SMILES for N-[2-oxo-2-[(5-phenyl-1H-imidazol-2-yl)methylamino]ethyl]benzamide is O=C(CNC(=O)c1ccccc1)NCc1ncc(-c2ccccc2)[nH]1.
What is the InChIKey of N-[2-oxo-2-[(5-phenyl-1H-imidazol-2-yl)methylamino]ethyl]benzamide?
The InChIKey is WDUMZQWCOKAIFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4O2/c24-18(13-22-19(25)15-9-5-2-6-10-15)21-12-17-20-11-16(23-17)14-7-3-1-4-8-14/h1-11H,12-13H2,(H,20,23)(H,21,24)(H,22,25).
What are the key properties of N-[2-oxo-2-[(5-phenyl-1H-imidazol-2-yl)methylamino]ethyl]benzamide?
N-[2-oxo-2-[(5-phenyl-1H-imidazol-2-yl)methylamino]ethyl]benzamide has a molecular weight of 334.38 g/mol, XLogP of 2.12, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-oxo-2-[(5-phenyl-1H-imidazol-2-yl)methylamino]ethyl]benzamide is sourced from PubChem (CID 51100573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).