2-(4,6-dimethoxy-3-pyridinyl)-1H-imidazo[4,5-b]pyridine

C13H12N4O2 — CID 14369069

IUPAC2-(4,6-dimethoxy-3-pyridinyl)-1H-imidazo[4,5-b]pyridine
SMILESCOc1cc(OC)c(-c2nc3ncccc3[nH]2)cn1
InChIInChI=1S/C13H12N4O2/c1-18-10-6-11(19-2)15-7-8(10)12-16-9-4-3-5-14-13(9)17-12/h3-7H,1-2H3,(H,14,16,17)
InChIKeyJABCECLGYURSNC-UHFFFAOYSA-N
MW256.26 g/mol
LogP2.04
Rot. Bonds3

About 2-(4,6-dimethoxy-3-pyridinyl)-1H-imidazo[4,5-b]pyridine

2-(4,6-dimethoxy-3-pyridinyl)-1H-imidazo[4,5-b]pyridine (PubChem CID 14369069) has the molecular formula C13H12N4O2 and a molecular weight of 256.26 g/mol. Its IUPAC name is 2-(4,6-dimethoxy-3-pyridinyl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(4,6-dimethoxy-3-pyridinyl)-1H-imidazo[4,5-b]pyridine
PubChem CID14369069
Molecular FormulaC13H12N4O2
Molecular Weight256.26 g/mol
Exact Mass256.10
IUPAC Name2-(4,6-dimethoxy-3-pyridinyl)-1H-imidazo[4,5-b]pyridine
SMILESCOc1cc(OC)c(-c2nc3ncccc3[nH]2)cn1
InChIInChI=1S/C13H12N4O2/c1-18-10-6-11(19-2)15-7-8(10)12-16-9-4-3-5-14-13(9)17-12/h3-7H,1-2H3,(H,14,16,17)
InChIKeyJABCECLGYURSNC-UHFFFAOYSA-N
XLogP2.04
TPSA72.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-bromo-2-methoxyphenyl)-1H-imidazo[4,5-b]pyridine
CID 113296104
4-(1H-imidazo[4,5-b]pyridin-2-yl)-2,6-dimethoxyphenol
CID 154667096
2-(3-propan-2-yloxynaphthalen-2-yl)-1H-imidazo[4,5-b]pyridine
CID 13304825
2-(3-methoxy-2-prop-2-ynoxyphenyl)-1H-imidazo[4,5-b]pyridine
CID 19822064
2-(5-fluoro-2-methylphenyl)-1H-imidazo[4,5-b]pyridine
CID 55144799
2-(5-chloro-2-methylphenyl)-1H-imidazo[4,5-b]pyridine
CID 82883627
2-(3,5-dimethoxy-4-prop-2-ynoxyphenyl)-1H-imidazo[4,5-b]pyridine
CID 13121469
2-(3-methoxy-5-methylsulfinylthiophen-2-yl)-1H-imidazo[4,5-b]pyridine;hydrochloride
CID 23316754
N-ethyl-N-[[5-(1H-imidazo[4,5-b]pyridin-2-yl)-2-methoxyphenyl]methyl]ethanamine
CID 59785489
2-[1-(2-methoxyphenyl)pyrazol-4-yl]-1H-imidazo[4,5-b]pyridine
CID 59784478
[2-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl] acetate
CID 10083598
2-(3-cyclohexyloxynaphthalen-2-yl)-1H-imidazo[4,5-b]pyridine
CID 13304835

Frequently Asked Questions

What is the IUPAC name of 2-(4,6-dimethoxy-3-pyridinyl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 2-(4,6-dimethoxy-3-pyridinyl)-1H-imidazo[4,5-b]pyridine (CID 14369069) is 2-(4,6-dimethoxy-3-pyridinyl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(4,6-dimethoxy-3-pyridinyl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 2-(4,6-dimethoxy-3-pyridinyl)-1H-imidazo[4,5-b]pyridine is COc1cc(OC)c(-c2nc3ncccc3[nH]2)cn1.
What is the InChIKey of 2-(4,6-dimethoxy-3-pyridinyl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is JABCECLGYURSNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4O2/c1-18-10-6-11(19-2)15-7-8(10)12-16-9-4-3-5-14-13(9)17-12/h3-7H,1-2H3,(H,14,16,17).
What are the key properties of 2-(4,6-dimethoxy-3-pyridinyl)-1H-imidazo[4,5-b]pyridine?
2-(4,6-dimethoxy-3-pyridinyl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 256.26 g/mol, XLogP of 2.04, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,6-dimethoxy-3-pyridinyl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 14369069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).