1H-imidazo[4,5-b]pyridine;quinoxaline

C14H11N5 — CID 175558542

IUPAC1H-imidazo[4,5-b]pyridine;quinoxaline
SMILESc1ccc2nccnc2c1.c1cnc2nc[nH]c2c1
InChIInChI=1S/C8H6N2.C6H5N3/c1-2-4-8-7(3-1)9-5-6-10-8;1-2-5-6(7-3-1)9-4-8-5/h1-6H;1-4H,(H,7,8,9)
InChIKeyMXLQJNOAHIFXBL-UHFFFAOYSA-N
MW249.28 g/mol
LogP2.59
Rot. Bonds

About 1H-imidazo[4,5-b]pyridine;quinoxaline

1H-imidazo[4,5-b]pyridine;quinoxaline (PubChem CID 175558542) has the molecular formula C14H11N5 and a molecular weight of 249.28 g/mol. Its IUPAC name is 1H-imidazo[4,5-b]pyridine;quinoxaline.

Molecular Properties

Compound Name1H-imidazo[4,5-b]pyridine;quinoxaline
PubChem CID175558542
Molecular FormulaC14H11N5
Molecular Weight249.28 g/mol
Exact Mass249.10
IUPAC Name1H-imidazo[4,5-b]pyridine;quinoxaline
SMILESc1ccc2nccnc2c1.c1cnc2nc[nH]c2c1
InChIInChI=1S/C8H6N2.C6H5N3/c1-2-4-8-7(3-1)9-5-6-10-8;1-2-5-6(7-3-1)9-4-8-5/h1-6H;1-4H,(H,7,8,9)
InChIKeyMXLQJNOAHIFXBL-UHFFFAOYSA-N
XLogP2.59
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.28
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1H-imidazo[4,5-b]pyridine;1H-indole
CID 68595102
acetamide;1H-imidazo[4,5-b]pyridine
CID 68829482
1H-benzimidazole;manganese
CID 158140840
1H-imidazo[4,5-b]pyridine;2-phenyl-2-sulfanylacetic acid
CID 174822852
cyclopropanecarboxylic acid;1H-imidazo[4,5-b]pyridine
CID 162146359
bis(1H-benzimidazole);hydrate
CID 23293238
bis(1H-benzimidazole);hydrochloride
CID 163717509
disilver;1H-benzimidazole
CID 21437015
1H-benzimidazole;zinc
CID 162235320
acetylene;bis(1H-benzimidazole)
CID 143659644
calcium;1H-benzimidazole;hydride
CID 174891856
iron;quinoxaline
CID 161047921

Frequently Asked Questions

What is the IUPAC name of 1H-imidazo[4,5-b]pyridine;quinoxaline?
The IUPAC name of 1H-imidazo[4,5-b]pyridine;quinoxaline (CID 175558542) is 1H-imidazo[4,5-b]pyridine;quinoxaline.
What is the SMILES notation for 1H-imidazo[4,5-b]pyridine;quinoxaline?
The canonical SMILES for 1H-imidazo[4,5-b]pyridine;quinoxaline is c1ccc2nccnc2c1.c1cnc2nc[nH]c2c1.
What is the InChIKey of 1H-imidazo[4,5-b]pyridine;quinoxaline?
The InChIKey is MXLQJNOAHIFXBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6N2.C6H5N3/c1-2-4-8-7(3-1)9-5-6-10-8;1-2-5-6(7-3-1)9-4-8-5/h1-6H;1-4H,(H,7,8,9).
What are the key properties of 1H-imidazo[4,5-b]pyridine;quinoxaline?
1H-imidazo[4,5-b]pyridine;quinoxaline has a molecular weight of 249.28 g/mol, XLogP of 2.59, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-imidazo[4,5-b]pyridine;quinoxaline is sourced from PubChem (CID 175558542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).