4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methylphenol

C14H13N3O2 — CID 136750901

IUPAC4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methylphenol
SMILESCOc1ccc2[nH]c(-c3ccc(O)cc3C)nc2n1
InChIInChI=1S/C14H13N3O2/c1-8-7-9(18)3-4-10(8)13-15-11-5-6-12(19-2)16-14(11)17-13/h3-7,18H,1-2H3,(H,15,16,17)
InChIKeyPCNAFAXAZOSHBF-UHFFFAOYSA-N
MW255.28 g/mol
LogP2.65
Rot. Bonds2

About 4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methylphenol

4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methylphenol (PubChem CID 136750901) has the molecular formula C14H13N3O2 and a molecular weight of 255.28 g/mol. Its IUPAC name is 4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methylphenol.

Molecular Properties

Compound Name4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methylphenol
PubChem CID136750901
Molecular FormulaC14H13N3O2
Molecular Weight255.28 g/mol
Exact Mass255.10
IUPAC Name4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methylphenol
SMILESCOc1ccc2[nH]c(-c3ccc(O)cc3C)nc2n1
InChIInChI=1S/C14H13N3O2/c1-8-7-9(18)3-4-10(8)13-15-11-5-6-12(19-2)16-14(11)17-13/h3-7,18H,1-2H3,(H,15,16,17)
InChIKeyPCNAFAXAZOSHBF-UHFFFAOYSA-N
XLogP2.65
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.28
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)benzene-1,4-diol
CID 136903811
4-(5-amino-1H-imidazo[4,5-b]pyridin-2-yl)-3-methylphenol
CID 136750914
5-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)benzene-1,3-diol
CID 107704555
2-(2,4-dimethylphenyl)-5-ethoxy-1H-imidazo[4,5-b]pyridine
CID 79815456
2-(2,5-dichlorophenyl)-5-methoxy-1H-imidazo[4,5-b]pyridine
CID 65482699
2-(3-chloronaphthalen-2-yl)-5-methoxy-1H-imidazo[4,5-b]pyridine
CID 70461397
2-(2-bromo-5-fluorophenyl)-5-methoxy-1H-imidazo[4,5-b]pyridine
CID 65483476
2-(3-bromo-5-methylphenyl)-5-methoxy-1H-imidazo[4,5-b]pyridine
CID 115999492
3-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-1H-pyridin-4-one
CID 136812536
4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methyl-1,2-thiazol-5-amine
CID 79402165
2-[2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine
CID 65484218
6-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)quinoxaline
CID 65483661

Frequently Asked Questions

What is the IUPAC name of 4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methylphenol?
The IUPAC name of 4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methylphenol (CID 136750901) is 4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methylphenol.
What is the SMILES notation for 4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methylphenol?
The canonical SMILES for 4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methylphenol is COc1ccc2[nH]c(-c3ccc(O)cc3C)nc2n1.
What is the InChIKey of 4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methylphenol?
The InChIKey is PCNAFAXAZOSHBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O2/c1-8-7-9(18)3-4-10(8)13-15-11-5-6-12(19-2)16-14(11)17-13/h3-7,18H,1-2H3,(H,15,16,17).
What are the key properties of 4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methylphenol?
4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methylphenol has a molecular weight of 255.28 g/mol, XLogP of 2.65, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)-3-methylphenol is sourced from PubChem (CID 136750901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).