2-(3H-imidazo[4,5-c]pyridin-2-yl)quinoxaline

C14H9N5 — CID 11536096

IUPAC2-(3H-imidazo[4,5-c]pyridin-2-yl)quinoxaline
SMILESc1ccc2nc(-c3nc4ccncc4[nH]3)cnc2c1
InChIInChI=1S/C14H9N5/c1-2-4-10-9(3-1)16-8-13(17-10)14-18-11-5-6-15-7-12(11)19-14/h1-8H,(H,18,19)
InChIKeyUYUCQGUDIHPICB-UHFFFAOYSA-N
MW247.26 g/mol
LogP2.57
Rot. Bonds1

About 2-(3H-imidazo[4,5-c]pyridin-2-yl)quinoxaline

2-(3H-imidazo[4,5-c]pyridin-2-yl)quinoxaline (PubChem CID 11536096) has the molecular formula C14H9N5 and a molecular weight of 247.26 g/mol. Its IUPAC name is 2-(3H-imidazo[4,5-c]pyridin-2-yl)quinoxaline.

Molecular Properties

Compound Name2-(3H-imidazo[4,5-c]pyridin-2-yl)quinoxaline
PubChem CID11536096
Molecular FormulaC14H9N5
Molecular Weight247.26 g/mol
Exact Mass247.09
IUPAC Name2-(3H-imidazo[4,5-c]pyridin-2-yl)quinoxaline
SMILESc1ccc2nc(-c3nc4ccncc4[nH]3)cnc2c1
InChIInChI=1S/C14H9N5/c1-2-4-10-9(3-1)16-8-13(17-10)14-18-11-5-6-15-7-12(11)19-14/h1-8H,(H,18,19)
InChIKeyUYUCQGUDIHPICB-UHFFFAOYSA-N
XLogP2.57
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.26
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(3H-imidazo[4,5-c]pyridin-2-yl)quinoxaline?
The IUPAC name of 2-(3H-imidazo[4,5-c]pyridin-2-yl)quinoxaline (CID 11536096) is 2-(3H-imidazo[4,5-c]pyridin-2-yl)quinoxaline.
What is the SMILES notation for 2-(3H-imidazo[4,5-c]pyridin-2-yl)quinoxaline?
The canonical SMILES for 2-(3H-imidazo[4,5-c]pyridin-2-yl)quinoxaline is c1ccc2nc(-c3nc4ccncc4[nH]3)cnc2c1.
What is the InChIKey of 2-(3H-imidazo[4,5-c]pyridin-2-yl)quinoxaline?
The InChIKey is UYUCQGUDIHPICB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9N5/c1-2-4-10-9(3-1)16-8-13(17-10)14-18-11-5-6-15-7-12(11)19-14/h1-8H,(H,18,19).
What are the key properties of 2-(3H-imidazo[4,5-c]pyridin-2-yl)quinoxaline?
2-(3H-imidazo[4,5-c]pyridin-2-yl)quinoxaline has a molecular weight of 247.26 g/mol, XLogP of 2.57, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3H-imidazo[4,5-c]pyridin-2-yl)quinoxaline is sourced from PubChem (CID 11536096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).