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

C11H10IN5 — CID 10382537

IUPACN-(4,5-dihydro-1H-imidazol-2-yl)-5-iodoquinoxalin-6-amine
SMILESIc1c(NC2=NCCN2)ccc2nccnc12
InChIInChI=1S/C11H10IN5/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)
InChIKeyYYTGOWDNUUXBGS-UHFFFAOYSA-N
MW339.14 g/mol
LogP1.61
Rot. Bonds1

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

N-(4,5-dihydro-1H-imidazol-2-yl)-5-iodoquinoxalin-6-amine (PubChem CID 10382537) has the molecular formula C11H10IN5 and a molecular weight of 339.14 g/mol. Its IUPAC name is N-(4,5-dihydro-1H-imidazol-2-yl)-5-iodoquinoxalin-6-amine.

Molecular Properties

Compound NameN-(4,5-dihydro-1H-imidazol-2-yl)-5-iodoquinoxalin-6-amine
PubChem CID10382537
Molecular FormulaC11H10IN5
Molecular Weight339.14 g/mol
Exact Mass339.00
IUPAC NameN-(4,5-dihydro-1H-imidazol-2-yl)-5-iodoquinoxalin-6-amine
SMILESIc1c(NC2=NCCN2)ccc2nccnc12
InChIInChI=1S/C11H10IN5/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)
InChIKeyYYTGOWDNUUXBGS-UHFFFAOYSA-N
XLogP1.61
TPSA62.20 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.14
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Brimonidine
CID 2435
Meiqx
CID 62275
5-Aminoquinoxaline
CID 85494
6-Quinoxalinamine
CID 237859
2-Amino-3-Methylimidazo(4,5-f)quinoxaline
CID 105041
N-methylquinoxalin-2-amine
CID 351423
N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine
CID 10198248
N-(4,5-dihydro-1H-imidazol-2-yl)-5-methylquinoxalin-6-amine
CID 185076
2-Methylquinoxalin-6-amine
CID 12666714
1-(Tert-Butyl)-3-(Quinoxalin-6-Yl)urea
CID 1350527
1,1-Di(propan-2-yl)-3-quinoxalin-6-ylurea
CID 798077
N-6-quinoxalinyl-1-pyrrolidinecarbothioamide
CID 798100

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-5-iodoquinoxalin-6-amine?
The IUPAC name of N-(4,5-dihydro-1H-imidazol-2-yl)-5-iodoquinoxalin-6-amine (CID 10382537) is N-(4,5-dihydro-1H-imidazol-2-yl)-5-iodoquinoxalin-6-amine.
What is the SMILES notation for N-(4,5-dihydro-1H-imidazol-2-yl)-5-iodoquinoxalin-6-amine?
The canonical SMILES for N-(4,5-dihydro-1H-imidazol-2-yl)-5-iodoquinoxalin-6-amine is Ic1c(NC2=NCCN2)ccc2nccnc12.
What is the InChIKey of N-(4,5-dihydro-1H-imidazol-2-yl)-5-iodoquinoxalin-6-amine?
The InChIKey is YYTGOWDNUUXBGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10IN5/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 N-(4,5-dihydro-1H-imidazol-2-yl)-5-iodoquinoxalin-6-amine?
N-(4,5-dihydro-1H-imidazol-2-yl)-5-iodoquinoxalin-6-amine has a molecular weight of 339.14 g/mol, XLogP of 1.61, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dihydro-1H-imidazol-2-yl)-5-iodoquinoxalin-6-amine is sourced from PubChem (CID 10382537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).