1-(5-amino-2-methylphenyl)-3-methylimidazolidin-2-one

C11H15N3O — CID 82512426

IUPAC1-(5-amino-2-methylphenyl)-3-methylimidazolidin-2-one
SMILESCc1ccc(N)cc1N1CCN(C)C1=O
InChIInChI=1S/C11H15N3O/c1-8-3-4-9(12)7-10(8)14-6-5-13(2)11(14)15/h3-4,7H,5-6,12H2,1-2H3
InChIKeyORJGRTIFDZYROY-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.45
Rot. Bonds1

About 1-(5-amino-2-methylphenyl)-3-methylimidazolidin-2-one

1-(5-amino-2-methylphenyl)-3-methylimidazolidin-2-one (PubChem CID 82512426) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 1-(5-amino-2-methylphenyl)-3-methylimidazolidin-2-one.

Molecular Properties

Compound Name1-(5-amino-2-methylphenyl)-3-methylimidazolidin-2-one
PubChem CID82512426
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name1-(5-amino-2-methylphenyl)-3-methylimidazolidin-2-one
SMILESCc1ccc(N)cc1N1CCN(C)C1=O
InChIInChI=1S/C11H15N3O/c1-8-3-4-9(12)7-10(8)14-6-5-13(2)11(14)15/h3-4,7H,5-6,12H2,1-2H3
InChIKeyORJGRTIFDZYROY-UHFFFAOYSA-N
XLogP1.45
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

1-(4-amino-2-fluorophenyl)-3-methylimidazolidin-2-one
CID 82276529
3-[4-methyl-3-(3-methyl-2-oxoimidazolidin-1-yl)phenyl]propanoic acid
CID 82514269
1,4-dimethyl-2,3-dihydroquinoxalin-6-amine
CID 96742097
1-(5-amino-2-methylphenyl)-1,3-diazinane-2,4-dione;hydrochloride
CID 171705611
1-(3-bromo-4-methylphenyl)-3-methylimidazolidin-2-one
CID 117026496
1-(5-amino-2-methylphenyl)piperidine-2,6-dione
CID 28930804
1-[2-(2-aminoethyl)phenyl]-3-methylimidazolidin-2-one
CID 83822158
4-methyl-3-(3-methylazetidin-1-yl)aniline
CID 79689322
4-(aminomethyl)-1-(5-amino-2-methylphenyl)pyrrolidin-2-one
CID 168659847
1-(5-amino-2-methylphenyl)-4-ethenylpyrrolidin-2-one
CID 168684817
1-methyl-3-(2-propan-2-yloxyphenyl)imidazolidin-2-one
CID 117026499
4-methyl-3-(4-propan-2-ylpiperazin-1-yl)aniline
CID 55091747

Frequently Asked Questions

What is the IUPAC name of 1-(5-amino-2-methylphenyl)-3-methylimidazolidin-2-one?
The IUPAC name of 1-(5-amino-2-methylphenyl)-3-methylimidazolidin-2-one (CID 82512426) is 1-(5-amino-2-methylphenyl)-3-methylimidazolidin-2-one.
What is the SMILES notation for 1-(5-amino-2-methylphenyl)-3-methylimidazolidin-2-one?
The canonical SMILES for 1-(5-amino-2-methylphenyl)-3-methylimidazolidin-2-one is Cc1ccc(N)cc1N1CCN(C)C1=O.
What is the InChIKey of 1-(5-amino-2-methylphenyl)-3-methylimidazolidin-2-one?
The InChIKey is ORJGRTIFDZYROY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-8-3-4-9(12)7-10(8)14-6-5-13(2)11(14)15/h3-4,7H,5-6,12H2,1-2H3.
What are the key properties of 1-(5-amino-2-methylphenyl)-3-methylimidazolidin-2-one?
1-(5-amino-2-methylphenyl)-3-methylimidazolidin-2-one has a molecular weight of 205.26 g/mol, XLogP of 1.45, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-amino-2-methylphenyl)-3-methylimidazolidin-2-one is sourced from PubChem (CID 82512426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).