2-(3-methylphenyl)-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]acetamide

C19H21N3O2 — CID 75472823

IUPAC2-(3-methylphenyl)-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]acetamide
SMILESCc1cccc(CC(=O)Nc2ccccc2CN2CCNC2=O)c1
InChIInChI=1S/C19H21N3O2/c1-14-5-4-6-15(11-14)12-18(23)21-17-8-3-2-7-16(17)13-22-10-9-20-19(22)24/h2-8,11H,9-10,12-13H2,1H3,(H,20,24)(H,21,23)
InChIKeyCAWNBTBVZQVQQL-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.70
Rot. Bonds5

About 2-(3-methylphenyl)-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]acetamide

2-(3-methylphenyl)-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]acetamide (PubChem CID 75472823) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 2-(3-methylphenyl)-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]acetamide.

Molecular Properties

Compound Name2-(3-methylphenyl)-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]acetamide
PubChem CID75472823
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name2-(3-methylphenyl)-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]acetamide
SMILESCc1cccc(CC(=O)Nc2ccccc2CN2CCNC2=O)c1
InChIInChI=1S/C19H21N3O2/c1-14-5-4-6-15(11-14)12-18(23)21-17-8-3-2-7-16(17)13-22-10-9-20-19(22)24/h2-8,11H,9-10,12-13H2,1H3,(H,20,24)(H,21,23)
InChIKeyCAWNBTBVZQVQQL-UHFFFAOYSA-N
XLogP2.70
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]pyrrolidine-1-carboxamide
CID 166204417
3-fluoro-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide
CID 75517433
4-(3,5-dimethylpyrazol-1-yl)-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]benzamide
CID 75447935
2-cyano-N-[2-[[[2-(3-methylphenyl)acetyl]amino]methyl]phenyl]acetamide
CID 108923722
3-[[2-(3-methylphenyl)acetyl]amino]pyridine-2-carboxylic acid
CID 104740367
N-[[2-[[2-(3-methylphenyl)acetyl]amino]phenyl]methyl]pyridine-3-carboxamide
CID 108926105
N-[2-[3-[(3,5-dimethylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-phenylacetamide
CID 42868771
2-[(2-oxoimidazolidin-1-yl)methyl]benzoic acid
CID 83822306
N-(2-ethylphenyl)-2-[(3-methylphenyl)methylsulfanyl]acetamide
CID 8839292
2-(3-methylphenyl)-N-phenylacetamide
CID 6470005
N-(2-ethylphenyl)-2-[4-[2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]piperazin-1-yl]acetamide
CID 24678044
1-[[2-(1-methylpyrazol-4-yl)phenyl]methyl]-3-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]urea
CID 166211641

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]acetamide?
The IUPAC name of 2-(3-methylphenyl)-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]acetamide (CID 75472823) is 2-(3-methylphenyl)-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]acetamide.
What is the SMILES notation for 2-(3-methylphenyl)-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]acetamide?
The canonical SMILES for 2-(3-methylphenyl)-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]acetamide is Cc1cccc(CC(=O)Nc2ccccc2CN2CCNC2=O)c1.
What is the InChIKey of 2-(3-methylphenyl)-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]acetamide?
The InChIKey is CAWNBTBVZQVQQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-14-5-4-6-15(11-14)12-18(23)21-17-8-3-2-7-16(17)13-22-10-9-20-19(22)24/h2-8,11H,9-10,12-13H2,1H3,(H,20,24)(H,21,23).
What are the key properties of 2-(3-methylphenyl)-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]acetamide?
2-(3-methylphenyl)-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]acetamide has a molecular weight of 323.40 g/mol, XLogP of 2.70, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-N-[2-[(2-oxoimidazolidin-1-yl)methyl]phenyl]acetamide is sourced from PubChem (CID 75472823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).