2-(3H-imidazo[4,5-c]pyridin-7-yl)-4-methoxyphenol

C13H11N3O2 — CID 162631441

IUPAC2-(3H-imidazo[4,5-c]pyridin-7-yl)-4-methoxyphenol
SMILESCOc1ccc(O)c(-c2cncc3[nH]cnc23)c1
InChIInChI=1S/C13H11N3O2/c1-18-8-2-3-12(17)9(4-8)10-5-14-6-11-13(10)16-7-15-11/h2-7,17H,1H3,(H,15,16)
InChIKeyJZGDIPPGIFXFDX-UHFFFAOYSA-N
MW241.25 g/mol
LogP2.34
Rot. Bonds2

About 2-(3H-imidazo[4,5-c]pyridin-7-yl)-4-methoxyphenol

2-(3H-imidazo[4,5-c]pyridin-7-yl)-4-methoxyphenol (PubChem CID 162631441) has the molecular formula C13H11N3O2 and a molecular weight of 241.25 g/mol. Its IUPAC name is 2-(3H-imidazo[4,5-c]pyridin-7-yl)-4-methoxyphenol.

Molecular Properties

Compound Name2-(3H-imidazo[4,5-c]pyridin-7-yl)-4-methoxyphenol
PubChem CID162631441
Molecular FormulaC13H11N3O2
Molecular Weight241.25 g/mol
Exact Mass241.09
IUPAC Name2-(3H-imidazo[4,5-c]pyridin-7-yl)-4-methoxyphenol
SMILESCOc1ccc(O)c(-c2cncc3[nH]cnc23)c1
InChIInChI=1S/C13H11N3O2/c1-18-8-2-3-12(17)9(4-8)10-5-14-6-11-13(10)16-7-15-11/h2-7,17H,1H3,(H,15,16)
InChIKeyJZGDIPPGIFXFDX-UHFFFAOYSA-N
XLogP2.34
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.25
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

7-methoxy-3H-imidazo[4,5-c]pyridine
CID 76845964
7-(1H-pyrazol-4-yl)-3H-imidazo[4,5-c]pyridine
CID 165423194
3-(3H-imidazo[4,5-c]pyridin-7-yl)benzoic acid
CID 162633785
6-methoxy-1H-benzimidazole;4-methyl-1H-benzimidazole
CID 144655270
5-methoxy-2-(1,3,5-triazin-2-yl)phenol
CID 142648649
2-(3H-benzimidazol-5-yliminomethyl)-4-methoxyphenol
CID 137122842
5-(2,5-dimethoxyphenyl)pyridin-3-ol
CID 53217947
2-(1H-benzimidazol-2-yl)-4-methoxyphenol
CID 135463022
4-methoxy-2-(1-methylimidazol-2-yl)phenol
CID 136869285
2-(2,4-diaminophenyl)-4-methoxyphenol
CID 22061985
7-(3-chloro-4-fluorophenyl)-3H-imidazo[4,5-c]pyridine;formic acid
CID 166598087
2-(6-bromo-4-methyl-1H-benzimidazol-2-yl)-4-methoxyphenol
CID 136727863

Frequently Asked Questions

What is the IUPAC name of 2-(3H-imidazo[4,5-c]pyridin-7-yl)-4-methoxyphenol?
The IUPAC name of 2-(3H-imidazo[4,5-c]pyridin-7-yl)-4-methoxyphenol (CID 162631441) is 2-(3H-imidazo[4,5-c]pyridin-7-yl)-4-methoxyphenol.
What is the SMILES notation for 2-(3H-imidazo[4,5-c]pyridin-7-yl)-4-methoxyphenol?
The canonical SMILES for 2-(3H-imidazo[4,5-c]pyridin-7-yl)-4-methoxyphenol is COc1ccc(O)c(-c2cncc3[nH]cnc23)c1.
What is the InChIKey of 2-(3H-imidazo[4,5-c]pyridin-7-yl)-4-methoxyphenol?
The InChIKey is JZGDIPPGIFXFDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O2/c1-18-8-2-3-12(17)9(4-8)10-5-14-6-11-13(10)16-7-15-11/h2-7,17H,1H3,(H,15,16).
What are the key properties of 2-(3H-imidazo[4,5-c]pyridin-7-yl)-4-methoxyphenol?
2-(3H-imidazo[4,5-c]pyridin-7-yl)-4-methoxyphenol has a molecular weight of 241.25 g/mol, XLogP of 2.34, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3H-imidazo[4,5-c]pyridin-7-yl)-4-methoxyphenol is sourced from PubChem (CID 162631441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).