N-(1-methyl-5-phenylimidazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide

C22H22N4O2 — CID 154681674

IUPACN-(1-methyl-5-phenylimidazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
SMILESCn1c(-c2ccccc2)cnc1NC(=O)c1cccc(CN2CCCC2=O)c1
InChIInChI=1S/C22H22N4O2/c1-25-19(17-8-3-2-4-9-17)14-23-22(25)24-21(28)18-10-5-7-16(13-18)15-26-12-6-11-20(26)27/h2-5,7-10,13-14H,6,11-12,15H2,1H3,(H,23,24,28)
InChIKeyBOZOAPVELZZDEN-UHFFFAOYSA-N
MW374.44 g/mol
LogP3.46
Rot. Bonds5

About N-(1-methyl-5-phenylimidazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide

N-(1-methyl-5-phenylimidazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide (PubChem CID 154681674) has the molecular formula C22H22N4O2 and a molecular weight of 374.44 g/mol. Its IUPAC name is N-(1-methyl-5-phenylimidazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide.

Molecular Properties

Compound NameN-(1-methyl-5-phenylimidazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
PubChem CID154681674
Molecular FormulaC22H22N4O2
Molecular Weight374.44 g/mol
Exact Mass374.17
IUPAC NameN-(1-methyl-5-phenylimidazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide
SMILESCn1c(-c2ccccc2)cnc1NC(=O)c1cccc(CN2CCCC2=O)c1
InChIInChI=1S/C22H22N4O2/c1-25-19(17-8-3-2-4-9-17)14-23-22(25)24-21(28)18-10-5-7-16(13-18)15-26-12-6-11-20(26)27/h2-5,7-10,13-14H,6,11-12,15H2,1H3,(H,23,24,28)
InChIKeyBOZOAPVELZZDEN-UHFFFAOYSA-N
XLogP3.46
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.44
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-5-phenylimidazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The IUPAC name of N-(1-methyl-5-phenylimidazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide (CID 154681674) is N-(1-methyl-5-phenylimidazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide.
What is the SMILES notation for N-(1-methyl-5-phenylimidazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The canonical SMILES for N-(1-methyl-5-phenylimidazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide is Cn1c(-c2ccccc2)cnc1NC(=O)c1cccc(CN2CCCC2=O)c1.
What is the InChIKey of N-(1-methyl-5-phenylimidazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
The InChIKey is BOZOAPVELZZDEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N4O2/c1-25-19(17-8-3-2-4-9-17)14-23-22(25)24-21(28)18-10-5-7-16(13-18)15-26-12-6-11-20(26)27/h2-5,7-10,13-14H,6,11-12,15H2,1H3,(H,23,24,28).
What are the key properties of N-(1-methyl-5-phenylimidazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide?
N-(1-methyl-5-phenylimidazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide has a molecular weight of 374.44 g/mol, XLogP of 3.46, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-5-phenylimidazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide is sourced from PubChem (CID 154681674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).