1-cyclopropyl-3-(3,4-dimethylphenyl)-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]urea

C31H30N4O2 — CID 42752572

IUPAC1-cyclopropyl-3-(3,4-dimethylphenyl)-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]urea
SMILESCc1ccc(NC(=O)N(CC(=O)N2c3ccccc3-n3cccc3C2c2ccccc2)C2CC2)cc1C
InChIInChI=1S/C31H30N4O2/c1-21-14-15-24(19-22(21)2)32-31(37)34(25-16-17-25)20-29(36)35-27-12-7-6-11-26(27)33-18-8-13-28(33)30(35)23-9-4-3-5-10-23/h3-15,18-19,25,30H,16-17,20H2,1-2H3,(H,32,37)
InChIKeyUZVZGJUTMGWWEN-UHFFFAOYSA-N
MW490.61 g/mol
LogP6.23
Rot. Bonds5

About 1-cyclopropyl-3-(3,4-dimethylphenyl)-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]urea

1-cyclopropyl-3-(3,4-dimethylphenyl)-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]urea (PubChem CID 42752572) has the molecular formula C31H30N4O2 and a molecular weight of 490.61 g/mol. Its IUPAC name is 1-cyclopropyl-3-(3,4-dimethylphenyl)-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]urea.

Molecular Properties

Compound Name1-cyclopropyl-3-(3,4-dimethylphenyl)-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]urea
PubChem CID42752572
Molecular FormulaC31H30N4O2
Molecular Weight490.61 g/mol
Exact Mass490.24
IUPAC Name1-cyclopropyl-3-(3,4-dimethylphenyl)-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]urea
SMILESCc1ccc(NC(=O)N(CC(=O)N2c3ccccc3-n3cccc3C2c2ccccc2)C2CC2)cc1C
InChIInChI=1S/C31H30N4O2/c1-21-14-15-24(19-22(21)2)32-31(37)34(25-16-17-25)20-29(36)35-27-12-7-6-11-26(27)33-18-8-13-28(33)30(35)23-9-4-3-5-10-23/h3-15,18-19,25,30H,16-17,20H2,1-2H3,(H,32,37)
InChIKeyUZVZGJUTMGWWEN-UHFFFAOYSA-N
XLogP6.23
TPSA57.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500490.61
LogP ≤ 56.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-3-(3,4-dimethylphenyl)-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]urea with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-(3,4-dimethylphenyl)-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]urea?
The IUPAC name of 1-cyclopropyl-3-(3,4-dimethylphenyl)-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]urea (CID 42752572) is 1-cyclopropyl-3-(3,4-dimethylphenyl)-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]urea.
What is the SMILES notation for 1-cyclopropyl-3-(3,4-dimethylphenyl)-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]urea?
The canonical SMILES for 1-cyclopropyl-3-(3,4-dimethylphenyl)-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]urea is Cc1ccc(NC(=O)N(CC(=O)N2c3ccccc3-n3cccc3C2c2ccccc2)C2CC2)cc1C.
What is the InChIKey of 1-cyclopropyl-3-(3,4-dimethylphenyl)-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]urea?
The InChIKey is UZVZGJUTMGWWEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H30N4O2/c1-21-14-15-24(19-22(21)2)32-31(37)34(25-16-17-25)20-29(36)35-27-12-7-6-11-26(27)33-18-8-13-28(33)30(35)23-9-4-3-5-10-23/h3-15,18-19,25,30H,16-17,20H2,1-2H3,(H,32,37).
What are the key properties of 1-cyclopropyl-3-(3,4-dimethylphenyl)-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]urea?
1-cyclopropyl-3-(3,4-dimethylphenyl)-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]urea has a molecular weight of 490.61 g/mol, XLogP of 6.23, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-(3,4-dimethylphenyl)-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]urea is sourced from PubChem (CID 42752572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).