5,8-di(imidazol-1-yl)quinoxaline

C14H10N6 — CID 132507181

IUPAC5,8-di(imidazol-1-yl)quinoxaline
SMILESc1cn(-c2ccc(-n3ccnc3)c3nccnc23)cn1
InChIInChI=1S/C14H10N6/c1-2-12(20-8-6-16-10-20)14-13(17-3-4-18-14)11(1)19-7-5-15-9-19/h1-10H
InChIKeyXNGJTJFUHDBVCQ-UHFFFAOYSA-N
MW262.28 g/mol
LogP2.00
Rot. Bonds2

About 5,8-di(imidazol-1-yl)quinoxaline

5,8-di(imidazol-1-yl)quinoxaline (PubChem CID 132507181) has the molecular formula C14H10N6 and a molecular weight of 262.28 g/mol. Its IUPAC name is 5,8-di(imidazol-1-yl)quinoxaline.

Molecular Properties

Compound Name5,8-di(imidazol-1-yl)quinoxaline
PubChem CID132507181
Molecular FormulaC14H10N6
Molecular Weight262.28 g/mol
Exact Mass262.10
IUPAC Name5,8-di(imidazol-1-yl)quinoxaline
SMILESc1cn(-c2ccc(-n3ccnc3)c3nccnc23)cn1
InChIInChI=1S/C14H10N6/c1-2-12(20-8-6-16-10-20)14-13(17-3-4-18-14)11(1)19-7-5-15-9-19/h1-10H
InChIKeyXNGJTJFUHDBVCQ-UHFFFAOYSA-N
XLogP2.00
TPSA61.42 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

3,4-di(imidazol-1-yl)aniline
CID 129289428
1-(4-bromo-2-methylphenyl)imidazole
CID 70332968
1-[2,3-di(imidazol-1-yl)phenyl]imidazole
CID 141435532
ethane;1-(2-fluoro-4-methylphenyl)imidazole
CID 143815689
1-(2-prop-2-ynoxyphenyl)imidazole
CID 12509101
N-[(3-fluoro-4-imidazol-1-ylphenyl)methyl]pyrimidin-2-amine
CID 47406236
O-[(3-fluoro-4-imidazol-1-ylphenyl)methyl]hydroxylamine
CID 117295563
(4-imidazol-1-yl-3-methylphenyl)methanol
CID 62122421
5-(aminomethyl)-2-imidazol-1-ylphenol
CID 84662023
3-chloro-4-imidazol-1-ylbenzaldehyde
CID 23629424
2-imidazol-1-ylaniline;dihydrochloride
CID 46786017
4-bromo-3-imidazol-1-ylpyridine
CID 84688960

Frequently Asked Questions

What is the IUPAC name of 5,8-di(imidazol-1-yl)quinoxaline?
The IUPAC name of 5,8-di(imidazol-1-yl)quinoxaline (CID 132507181) is 5,8-di(imidazol-1-yl)quinoxaline.
What is the SMILES notation for 5,8-di(imidazol-1-yl)quinoxaline?
The canonical SMILES for 5,8-di(imidazol-1-yl)quinoxaline is c1cn(-c2ccc(-n3ccnc3)c3nccnc23)cn1.
What is the InChIKey of 5,8-di(imidazol-1-yl)quinoxaline?
The InChIKey is XNGJTJFUHDBVCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N6/c1-2-12(20-8-6-16-10-20)14-13(17-3-4-18-14)11(1)19-7-5-15-9-19/h1-10H.
What are the key properties of 5,8-di(imidazol-1-yl)quinoxaline?
5,8-di(imidazol-1-yl)quinoxaline has a molecular weight of 262.28 g/mol, XLogP of 2.00, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-di(imidazol-1-yl)quinoxaline is sourced from PubChem (CID 132507181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).