(5R)-3-(2-aminophenyl)-5-methylimidazolidine-2,4-dione

C10H11N3O2 — CID 51983917

IUPAC(5R)-3-(2-aminophenyl)-5-methylimidazolidine-2,4-dione
SMILESC[C@H]1NC(=O)N(c2ccccc2N)C1=O
InChIInChI=1S/C10H11N3O2/c1-6-9(14)13(10(15)12-6)8-5-3-2-4-7(8)11/h2-6H,11H2,1H3,(H,12,15)/t6-/m1/s1
InChIKeyHBPRPYQMXVEZDK-ZCFIWIBFSA-N
MW205.22 g/mol
LogP0.71
Rot. Bonds1

About (5R)-3-(2-aminophenyl)-5-methylimidazolidine-2,4-dione

(5R)-3-(2-aminophenyl)-5-methylimidazolidine-2,4-dione (PubChem CID 51983917) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is (5R)-3-(2-aminophenyl)-5-methylimidazolidine-2,4-dione.

Molecular Properties

Compound Name(5R)-3-(2-aminophenyl)-5-methylimidazolidine-2,4-dione
PubChem CID51983917
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC Name(5R)-3-(2-aminophenyl)-5-methylimidazolidine-2,4-dione
SMILESC[C@H]1NC(=O)N(c2ccccc2N)C1=O
InChIInChI=1S/C10H11N3O2/c1-6-9(14)13(10(15)12-6)8-5-3-2-4-7(8)11/h2-6H,11H2,1H3,(H,12,15)/t6-/m1/s1
InChIKeyHBPRPYQMXVEZDK-ZCFIWIBFSA-N
XLogP0.71
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(5S)-5-methyl-3-naphthalen-2-ylimidazolidine-2,4-dione
CID 131863788
3-(2,4-difluorophenyl)-5-methylimidazolidine-2,4-dione
CID 43402830
3-[2-[(3-chloro-2-hydroxypropyl)amino]phenyl]-5-methylimidazolidine-2,4-dione
CID 168637844
2-(2-aminophenyl)isoindole-1,3-dione;hydrate
CID 45045681
1-(2-aminophenyl)-5-methylimidazolidin-2-one
CID 105445057
(7aR)-2-(2-aminophenyl)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
CID 99975137
1-methyl-N-[2-(4-methyl-2,5-dioxoimidazolidin-1-yl)phenyl]-2-oxoquinoline-3-carboxamide
CID 131938944
3-(2-chlorophenyl)-5,6-dimethyl-1,3-diazinane-2,4-dione
CID 113416658
(5S)-5-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one
CID 853799
(5R)-5-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one
CID 853800
1-(2-aminophenyl)azepane-2,7-dione
CID 43446671
3-[2-[(2-chloro-1,3-thiazol-5-yl)methylamino]phenyl]-5-methylimidazolidine-2,4-dione
CID 168583817

Frequently Asked Questions

What is the IUPAC name of (5R)-3-(2-aminophenyl)-5-methylimidazolidine-2,4-dione?
The IUPAC name of (5R)-3-(2-aminophenyl)-5-methylimidazolidine-2,4-dione (CID 51983917) is (5R)-3-(2-aminophenyl)-5-methylimidazolidine-2,4-dione.
What is the SMILES notation for (5R)-3-(2-aminophenyl)-5-methylimidazolidine-2,4-dione?
The canonical SMILES for (5R)-3-(2-aminophenyl)-5-methylimidazolidine-2,4-dione is C[C@H]1NC(=O)N(c2ccccc2N)C1=O.
What is the InChIKey of (5R)-3-(2-aminophenyl)-5-methylimidazolidine-2,4-dione?
The InChIKey is HBPRPYQMXVEZDK-ZCFIWIBFSA-N. The full InChI is InChI=1S/C10H11N3O2/c1-6-9(14)13(10(15)12-6)8-5-3-2-4-7(8)11/h2-6H,11H2,1H3,(H,12,15)/t6-/m1/s1.
What are the key properties of (5R)-3-(2-aminophenyl)-5-methylimidazolidine-2,4-dione?
(5R)-3-(2-aminophenyl)-5-methylimidazolidine-2,4-dione has a molecular weight of 205.22 g/mol, XLogP of 0.71, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-3-(2-aminophenyl)-5-methylimidazolidine-2,4-dione is sourced from PubChem (CID 51983917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).