4-bromo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide

C14H13BrN4O2 — CID 51300206

IUPAC4-bromo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide
SMILESO=C(Nc1ccc(N2CCNC2=O)cc1)c1cc(Br)c[nH]1
InChIInChI=1S/C14H13BrN4O2/c15-9-7-12(17-8-9)13(20)18-10-1-3-11(4-2-10)19-6-5-16-14(19)21/h1-4,7-8,17H,5-6H2,(H,16,21)(H,18,20)
InChIKeyUNZMJGOMTJQMKD-UHFFFAOYSA-N
MW349.19 g/mol
LogP2.56
Rot. Bonds3

About 4-bromo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide

4-bromo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide (PubChem CID 51300206) has the molecular formula C14H13BrN4O2 and a molecular weight of 349.19 g/mol. Its IUPAC name is 4-bromo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide.

Molecular Properties

Compound Name4-bromo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide
PubChem CID51300206
Molecular FormulaC14H13BrN4O2
Molecular Weight349.19 g/mol
Exact Mass348.02
IUPAC Name4-bromo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide
SMILESO=C(Nc1ccc(N2CCNC2=O)cc1)c1cc(Br)c[nH]1
InChIInChI=1S/C14H13BrN4O2/c15-9-7-12(17-8-9)13(20)18-10-1-3-11(4-2-10)19-6-5-16-14(19)21/h1-4,7-8,17H,5-6H2,(H,16,21)(H,18,20)
InChIKeyUNZMJGOMTJQMKD-UHFFFAOYSA-N
XLogP2.56
TPSA77.23 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.19
LogP ≤ 52.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 4-bromo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 51299854
4-bromo-N-pyridin-4-yl-1H-pyrrole-2-carboxamide
CID 18109255
4-bromo-N-(2,3-dihydro-1H-indol-5-yl)-1H-pyrrole-2-carboxamide
CID 63252902
N-(3,4-difluorophenyl)-4-(2-oxoimidazolidin-1-yl)benzamide
CID 51298991
4-methylsulfanyl-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide
CID 78831513
3-bromo-N-[4-(2-oxo-1,3-diazinan-1-yl)phenyl]benzamide
CID 110666688
N-[4-(2-oxoimidazolidin-1-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 51300167
N-[4-(2-oxoimidazolidin-1-yl)phenyl]but-2-ynamide
CID 107989836
N-[4-(2-oxoimidazolidin-1-yl)phenyl]furan-2-carboxamide
CID 51299859
N-[4-[(4-benzylpiperazin-1-yl)methyl]phenyl]-4-bromo-1H-pyrrole-2-carboxamide
CID 55850060
4-bromo-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide
CID 18098119
2-amino-N-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide
CID 43709823

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide?
The IUPAC name of 4-bromo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide (CID 51300206) is 4-bromo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide.
What is the SMILES notation for 4-bromo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide?
The canonical SMILES for 4-bromo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide is O=C(Nc1ccc(N2CCNC2=O)cc1)c1cc(Br)c[nH]1.
What is the InChIKey of 4-bromo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide?
The InChIKey is UNZMJGOMTJQMKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrN4O2/c15-9-7-12(17-8-9)13(20)18-10-1-3-11(4-2-10)19-6-5-16-14(19)21/h1-4,7-8,17H,5-6H2,(H,16,21)(H,18,20).
What are the key properties of 4-bromo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide?
4-bromo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide has a molecular weight of 349.19 g/mol, XLogP of 2.56, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-[4-(2-oxoimidazolidin-1-yl)phenyl]-1H-pyrrole-2-carboxamide is sourced from PubChem (CID 51300206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).