3,5-dimethoxy-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide

C19H19N3O5 — CID 8879493

IUPAC3,5-dimethoxy-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide
SMILESCOc1cc(OC)cc(C(=O)NN2C(=O)N[C@](C)(c3ccccc3)C2=O)c1
InChIInChI=1S/C19H19N3O5/c1-19(13-7-5-4-6-8-13)17(24)22(18(25)20-19)21-16(23)12-9-14(26-2)11-15(10-12)27-3/h4-11H,1-3H3,(H,20,25)(H,21,23)/t19-/m1/s1
InChIKeyIEHGCIWHIMJMHA-LJQANCHMSA-N
MW369.38 g/mol
LogP1.82
Rot. Bonds5

About 3,5-dimethoxy-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide

3,5-dimethoxy-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide (PubChem CID 8879493) has the molecular formula C19H19N3O5 and a molecular weight of 369.38 g/mol. Its IUPAC name is 3,5-dimethoxy-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide
PubChem CID8879493
Molecular FormulaC19H19N3O5
Molecular Weight369.38 g/mol
Exact Mass369.13
IUPAC Name3,5-dimethoxy-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide
SMILESCOc1cc(OC)cc(C(=O)NN2C(=O)N[C@](C)(c3ccccc3)C2=O)c1
InChIInChI=1S/C19H19N3O5/c1-19(13-7-5-4-6-8-13)17(24)22(18(25)20-19)21-16(23)12-9-14(26-2)11-15(10-12)27-3/h4-11H,1-3H3,(H,20,25)(H,21,23)/t19-/m1/s1
InChIKeyIEHGCIWHIMJMHA-LJQANCHMSA-N
XLogP1.82
TPSA96.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.38
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-chloro-4,5-dimethoxy-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)benzamide
CID 52990929
N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-4-(trifluoromethyl)benzamide
CID 84861598
4-cyclopentyloxy-3-methoxy-N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)benzamide
CID 55821997
N-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-4-pyrrolidin-1-ylsulfonylbenzamide
CID 41203446
2-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide
CID 8879406
N-[(4S)-4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-4-(methylsulfanylmethyl)benzamide
CID 9166737
N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)propanamide
CID 47099545
4-chloro-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1H-pyrrole-2-carboxamide
CID 31121107
4-chloro-N-[(4S)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1H-pyrrole-2-carboxamide
CID 31121106
6-[[4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]amino]-6-oxohexanoic acid
CID 167773553
N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-2-(3,4,5-trimethoxyphenyl)acetamide
CID 8879472
5-methyl-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]thiophene-2-carboxamide
CID 33147475

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide?
The IUPAC name of 3,5-dimethoxy-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide (CID 8879493) is 3,5-dimethoxy-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide.
What is the SMILES notation for 3,5-dimethoxy-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide?
The canonical SMILES for 3,5-dimethoxy-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide is COc1cc(OC)cc(C(=O)NN2C(=O)N[C@](C)(c3ccccc3)C2=O)c1.
What is the InChIKey of 3,5-dimethoxy-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide?
The InChIKey is IEHGCIWHIMJMHA-LJQANCHMSA-N. The full InChI is InChI=1S/C19H19N3O5/c1-19(13-7-5-4-6-8-13)17(24)22(18(25)20-19)21-16(23)12-9-14(26-2)11-15(10-12)27-3/h4-11H,1-3H3,(H,20,25)(H,21,23)/t19-/m1/s1.
What are the key properties of 3,5-dimethoxy-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide?
3,5-dimethoxy-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide has a molecular weight of 369.38 g/mol, XLogP of 1.82, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]benzamide is sourced from PubChem (CID 8879493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).