5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine

C11H10BrN5 — CID 2435

IUPAC5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
SMILESBrc1c(NC2=NCCN2)ccc2nccnc12
InChIInChI=1S/C11H10BrN5/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8/h1-4H,5-6H2,(H2,15,16,17)
InChIKeyXYLJNLCSTIOKRM-UHFFFAOYSA-N
MW292.14 g/mol
LogP1.76
Rot. Bonds1

About 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine

5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine (PubChem CID 2435) has the molecular formula C11H10BrN5 and a molecular weight of 292.14 g/mol. Its IUPAC name is 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine.

Molecular Properties

Compound Name5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
PubChem CID2435
Molecular FormulaC11H10BrN5
Molecular Weight292.14 g/mol
Exact Mass291.01
IUPAC Name5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
SMILESBrc1c(NC2=NCCN2)ccc2nccnc12
InChIInChI=1S/C11H10BrN5/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8/h1-4H,5-6H2,(H2,15,16,17)
InChIKeyXYLJNLCSTIOKRM-UHFFFAOYSA-N
XLogP1.76
TPSA62.20 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.14
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine 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

4,5-Didehydro brimonidine
CID 10214826
5-Bromoquinoxalin-6-amine
CID 14928442
N-(3-bromophenyl)pyrido[3,2-d]pyrimidin-4-amine
CID 5328273
N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
CID 10198248
4-Anilinopyrimido[5,4-d]pyrimidine deriv. 5c
CID 5328336
4-Anilinopyrimido[5,4-d]pyrimidine deriv. 5d
CID 5328337
N-(5-Bromoquinoxalin-6-yl)guanidine
CID 14928441
4-Anilinopyrimido[5,4-d]pyrimidine deriv. 5b
CID 5328335
N-(3-bromophenyl)quinoxalin-2-amine
CID 5328022
5-Bromo-N-(4,5-dihydro-5-methyl-1H-imidazol-2-yl)-6-quinoxalinamine
CID 44312036
6-Quinoxalinamine, N-(4,5-dihydro-1H-imidazol-2-yl)-5-iodo-
CID 10382537
2-Methyl-5-bromo-6-(2-imidazolin-2-ylamino) quinoxaline
CID 15675860

Frequently Asked Questions

What is the IUPAC name of 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine?
The IUPAC name of 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine (CID 2435) is 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine.
What is the SMILES notation for 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine?
The canonical SMILES for 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine is Brc1c(NC2=NCCN2)ccc2nccnc12.
What is the InChIKey of 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine?
The InChIKey is XYLJNLCSTIOKRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10BrN5/c12-9-7(17-11-15-5-6-16-11)1-2-8-10(9)14-4-3-13-8/h1-4H,5-6H2,(H2,15,16,17).
What are the key properties of 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine?
5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine has a molecular weight of 292.14 g/mol, XLogP of 1.76, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine is sourced from PubChem (CID 2435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).