3-methyl-N-[4-(methylcarbamoyl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide

C19H20N4O3 — CID 60566894

IUPAC3-methyl-N-[4-(methylcarbamoyl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCNC(=O)c1ccc(NC(=O)c2ccc(N3CCNC3=O)c(C)c2)cc1
InChIInChI=1S/C19H20N4O3/c1-12-11-14(5-8-16(12)23-10-9-21-19(23)26)18(25)22-15-6-3-13(4-7-15)17(24)20-2/h3-8,11H,9-10H2,1-2H3,(H,20,24)(H,21,26)(H,22,25)
InChIKeyILAKWGUCMXAYMO-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.14
Rot. Bonds4

About 3-methyl-N-[4-(methylcarbamoyl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide

3-methyl-N-[4-(methylcarbamoyl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide (PubChem CID 60566894) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is 3-methyl-N-[4-(methylcarbamoyl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide.

Molecular Properties

Compound Name3-methyl-N-[4-(methylcarbamoyl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
PubChem CID60566894
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC Name3-methyl-N-[4-(methylcarbamoyl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
SMILESCNC(=O)c1ccc(NC(=O)c2ccc(N3CCNC3=O)c(C)c2)cc1
InChIInChI=1S/C19H20N4O3/c1-12-11-14(5-8-16(12)23-10-9-21-19(23)26)18(25)22-15-6-3-13(4-7-15)17(24)20-2/h3-8,11H,9-10H2,1-2H3,(H,20,24)(H,21,26)(H,22,25)
InChIKeyILAKWGUCMXAYMO-UHFFFAOYSA-N
XLogP2.14
TPSA90.54 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-[4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
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3-methyl-4-(2-oxoimidazolidin-1-yl)-N-quinolin-3-ylbenzamide
CID 136578676
3,4-dimethyl-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]benzamide
CID 110666698
3-methyl-N-(2-oxoazepan-3-yl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 71937894
4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51299854
4-methylsulfanyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 78831513
N-[4-(4-methylphenoxy)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide
CID 134055639
4-benzamido-N-[3-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 55726264
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 51300167
4-methyl-N-[3-methyl-4-(pentanoylamino)phenyl]-3-(2-oxoimidazolidin-1-yl)benzamide
CID 46983390
N-[(R)-cyclopentyl(thiophen-2-yl)methyl]-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide
CID 94493854
N-(4-methoxy-3-methylphenyl)sulfonyl-3-methyl-4-(2-oxoimidazolidin-1-yl)benzamide
CID 47608430

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[4-(methylcarbamoyl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
The IUPAC name of 3-methyl-N-[4-(methylcarbamoyl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide (CID 60566894) is 3-methyl-N-[4-(methylcarbamoyl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide.
What is the SMILES notation for 3-methyl-N-[4-(methylcarbamoyl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
The canonical SMILES for 3-methyl-N-[4-(methylcarbamoyl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide is CNC(=O)c1ccc(NC(=O)c2ccc(N3CCNC3=O)c(C)c2)cc1.
What is the InChIKey of 3-methyl-N-[4-(methylcarbamoyl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
The InChIKey is ILAKWGUCMXAYMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-12-11-14(5-8-16(12)23-10-9-21-19(23)26)18(25)22-15-6-3-13(4-7-15)17(24)20-2/h3-8,11H,9-10H2,1-2H3,(H,20,24)(H,21,26)(H,22,25).
What are the key properties of 3-methyl-N-[4-(methylcarbamoyl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide?
3-methyl-N-[4-(methylcarbamoyl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide has a molecular weight of 352.39 g/mol, XLogP of 2.14, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[4-(methylcarbamoyl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide is sourced from PubChem (CID 60566894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).