4-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1H-pyrrole-2-carboxamide

C15H13BrN4O3 — CID 36779625

IUPAC4-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1H-pyrrole-2-carboxamide
SMILESC[C@]1(c2ccccc2)NC(=O)N(NC(=O)c2cc(Br)c[nH]2)C1=O
InChIInChI=1S/C15H13BrN4O3/c1-15(9-5-3-2-4-6-9)13(22)20(14(23)18-15)19-12(21)11-7-10(16)8-17-11/h2-8,17H,1H3,(H,18,23)(H,19,21)/t15-/m1/s1
InChIKeyFOKGGJZTKIYCNM-OAHLLOKOSA-N
MW377.20 g/mol
LogP1.89
Rot. Bonds3

About 4-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1H-pyrrole-2-carboxamide

4-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1H-pyrrole-2-carboxamide (PubChem CID 36779625) has the molecular formula C15H13BrN4O3 and a molecular weight of 377.20 g/mol. Its IUPAC name is 4-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound Name4-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1H-pyrrole-2-carboxamide
PubChem CID36779625
Molecular FormulaC15H13BrN4O3
Molecular Weight377.20 g/mol
Exact Mass376.02
IUPAC Name4-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1H-pyrrole-2-carboxamide
SMILESC[C@]1(c2ccccc2)NC(=O)N(NC(=O)c2cc(Br)c[nH]2)C1=O
InChIInChI=1S/C15H13BrN4O3/c1-15(9-5-3-2-4-6-9)13(22)20(14(23)18-15)19-12(21)11-7-10(16)8-17-11/h2-8,17H,1H3,(H,18,23)(H,19,21)/t15-/m1/s1
InChIKeyFOKGGJZTKIYCNM-OAHLLOKOSA-N
XLogP1.89
TPSA94.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.20
LogP ≤ 51.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1H-pyrrole-2-carboxamide?
The IUPAC name of 4-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1H-pyrrole-2-carboxamide (CID 36779625) is 4-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1H-pyrrole-2-carboxamide.
What is the SMILES notation for 4-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1H-pyrrole-2-carboxamide?
The canonical SMILES for 4-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1H-pyrrole-2-carboxamide is C[C@]1(c2ccccc2)NC(=O)N(NC(=O)c2cc(Br)c[nH]2)C1=O.
What is the InChIKey of 4-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1H-pyrrole-2-carboxamide?
The InChIKey is FOKGGJZTKIYCNM-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H13BrN4O3/c1-15(9-5-3-2-4-6-9)13(22)20(14(23)18-15)19-12(21)11-7-10(16)8-17-11/h2-8,17H,1H3,(H,18,23)(H,19,21)/t15-/m1/s1.
What are the key properties of 4-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1H-pyrrole-2-carboxamide?
4-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1H-pyrrole-2-carboxamide has a molecular weight of 377.20 g/mol, XLogP of 1.89, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 36779625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).