6-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)quinoxaline

C15H11N5O — CID 65483661

IUPAC6-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)quinoxaline
SMILESCOc1ccc2[nH]c(-c3ccc4nccnc4c3)nc2n1
InChIInChI=1S/C15H11N5O/c1-21-13-5-4-11-15(19-13)20-14(18-11)9-2-3-10-12(8-9)17-7-6-16-10/h2-8H,1H3,(H,18,19,20)
InChIKeyWPYOOSRSVLFWRF-UHFFFAOYSA-N
MW277.29 g/mol
LogP2.58
Rot. Bonds2

About 6-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)quinoxaline

6-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)quinoxaline (PubChem CID 65483661) has the molecular formula C15H11N5O and a molecular weight of 277.29 g/mol. Its IUPAC name is 6-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)quinoxaline.

Molecular Properties

Compound Name6-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)quinoxaline
PubChem CID65483661
Molecular FormulaC15H11N5O
Molecular Weight277.29 g/mol
Exact Mass277.10
IUPAC Name6-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)quinoxaline
SMILESCOc1ccc2[nH]c(-c3ccc4nccnc4c3)nc2n1
InChIInChI=1S/C15H11N5O/c1-21-13-5-4-11-15(19-13)20-14(18-11)9-2-3-10-12(8-9)17-7-6-16-10/h2-8H,1H3,(H,18,19,20)
InChIKeyWPYOOSRSVLFWRF-UHFFFAOYSA-N
XLogP2.58
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.29
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(3-chloro-4-fluorophenyl)-5-methoxy-1H-imidazo[4,5-b]pyridine
CID 82879286
2-fluoro-5-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)aniline
CID 65485203
5-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol
CID 107704555
2-(3-bromo-5-methylphenyl)-5-methoxy-1H-imidazo[4,5-b]pyridine
CID 115999492
4-[4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]benzoic acid
CID 167974159
2-[3-(difluoromethoxy)phenyl]-5-methoxy-1H-imidazo[4,5-b]pyridine
CID 65483074
5-methoxy-2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridine
CID 65485621
4-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)pyridin-2-amine
CID 79816479
2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)benzene-1,4-diol
CID 136903811
2-(3-chloronaphthalen-2-yl)-5-methoxy-1H-imidazo[4,5-b]pyridine
CID 70461397
2-(2,5-dichlorophenyl)-5-methoxy-1H-imidazo[4,5-b]pyridine
CID 65482699
N-methyl-2-quinolin-6-yl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79816594

Frequently Asked Questions

What is the IUPAC name of 6-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)quinoxaline?
The IUPAC name of 6-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)quinoxaline (CID 65483661) is 6-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)quinoxaline.
What is the SMILES notation for 6-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)quinoxaline?
The canonical SMILES for 6-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)quinoxaline is COc1ccc2[nH]c(-c3ccc4nccnc4c3)nc2n1.
What is the InChIKey of 6-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)quinoxaline?
The InChIKey is WPYOOSRSVLFWRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N5O/c1-21-13-5-4-11-15(19-13)20-14(18-11)9-2-3-10-12(8-9)17-7-6-16-10/h2-8H,1H3,(H,18,19,20).
What are the key properties of 6-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)quinoxaline?
6-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)quinoxaline has a molecular weight of 277.29 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)quinoxaline is sourced from PubChem (CID 65483661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).