2-oxo-N-phenyl-5-[1-(4-phenylpiperidin-1-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide

C23H26N4O2 — CID 20540685

IUPAC2-oxo-N-phenyl-5-[1-(4-phenylpiperidin-1-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide
SMILESCC(c1[nH]c(=O)[nH]c1C(=O)Nc1ccccc1)N1CCC(c2ccccc2)CC1
InChIInChI=1S/C23H26N4O2/c1-16(27-14-12-18(13-15-27)17-8-4-2-5-9-17)20-21(26-23(29)25-20)22(28)24-19-10-6-3-7-11-19/h2-11,16,18H,12-15H2,1H3,(H,24,28)(H2,25,26,29)
InChIKeyNOSXSIVOCUDNEO-UHFFFAOYSA-N
MW390.49 g/mol
LogP3.90
Rot. Bonds5

About 2-oxo-N-phenyl-5-[1-(4-phenylpiperidin-1-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide

2-oxo-N-phenyl-5-[1-(4-phenylpiperidin-1-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide (PubChem CID 20540685) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is 2-oxo-N-phenyl-5-[1-(4-phenylpiperidin-1-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide.

Molecular Properties

Compound Name2-oxo-N-phenyl-5-[1-(4-phenylpiperidin-1-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide
PubChem CID20540685
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC Name2-oxo-N-phenyl-5-[1-(4-phenylpiperidin-1-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide
SMILESCC(c1[nH]c(=O)[nH]c1C(=O)Nc1ccccc1)N1CCC(c2ccccc2)CC1
InChIInChI=1S/C23H26N4O2/c1-16(27-14-12-18(13-15-27)17-8-4-2-5-9-17)20-21(26-23(29)25-20)22(28)24-19-10-6-3-7-11-19/h2-11,16,18H,12-15H2,1H3,(H,24,28)(H2,25,26,29)
InChIKeyNOSXSIVOCUDNEO-UHFFFAOYSA-N
XLogP3.90
TPSA80.99 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 53.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-oxo-N-phenyl-5-[1-(4-phenylpiperidin-1-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-phenyl-5-[1-(4-phenylpiperidin-1-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide?
The IUPAC name of 2-oxo-N-phenyl-5-[1-(4-phenylpiperidin-1-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide (CID 20540685) is 2-oxo-N-phenyl-5-[1-(4-phenylpiperidin-1-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide.
What is the SMILES notation for 2-oxo-N-phenyl-5-[1-(4-phenylpiperidin-1-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide?
The canonical SMILES for 2-oxo-N-phenyl-5-[1-(4-phenylpiperidin-1-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide is CC(c1[nH]c(=O)[nH]c1C(=O)Nc1ccccc1)N1CCC(c2ccccc2)CC1.
What is the InChIKey of 2-oxo-N-phenyl-5-[1-(4-phenylpiperidin-1-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide?
The InChIKey is NOSXSIVOCUDNEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-16(27-14-12-18(13-15-27)17-8-4-2-5-9-17)20-21(26-23(29)25-20)22(28)24-19-10-6-3-7-11-19/h2-11,16,18H,12-15H2,1H3,(H,24,28)(H2,25,26,29).
What are the key properties of 2-oxo-N-phenyl-5-[1-(4-phenylpiperidin-1-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide?
2-oxo-N-phenyl-5-[1-(4-phenylpiperidin-1-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide has a molecular weight of 390.49 g/mol, XLogP of 3.90, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-phenyl-5-[1-(4-phenylpiperidin-1-yl)ethyl]-1,3-dihydroimidazole-4-carboxamide is sourced from PubChem (CID 20540685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).