4-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol

C16H17N3O2 — CID 117165381

IUPAC4-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol
SMILESCOCCn1c(Cc2ccc(O)cc2)nc2cccnc21
InChIInChI=1S/C16H17N3O2/c1-21-10-9-19-15(11-12-4-6-13(20)7-5-12)18-14-3-2-8-17-16(14)19/h2-8,20H,9-11H2,1H3
InChIKeyZFVKGPSUFYXYEV-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.37
Rot. Bonds5

About 4-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol

4-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol (PubChem CID 117165381) has the molecular formula C16H17N3O2 and a molecular weight of 283.33 g/mol. Its IUPAC name is 4-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol.

Molecular Properties

Compound Name4-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol
PubChem CID117165381
Molecular FormulaC16H17N3O2
Molecular Weight283.33 g/mol
Exact Mass283.13
IUPAC Name4-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol
SMILESCOCCn1c(Cc2ccc(O)cc2)nc2cccnc21
InChIInChI=1S/C16H17N3O2/c1-21-10-9-19-15(11-12-4-6-13(20)7-5-12)18-14-3-2-8-17-16(14)19/h2-8,20H,9-11H2,1H3
InChIKeyZFVKGPSUFYXYEV-UHFFFAOYSA-N
XLogP2.37
TPSA60.17 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol?
The IUPAC name of 4-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol (CID 117165381) is 4-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol.
What is the SMILES notation for 4-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol?
The canonical SMILES for 4-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol is COCCn1c(Cc2ccc(O)cc2)nc2cccnc21.
What is the InChIKey of 4-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol?
The InChIKey is ZFVKGPSUFYXYEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2/c1-21-10-9-19-15(11-12-4-6-13(20)7-5-12)18-14-3-2-8-17-16(14)19/h2-8,20H,9-11H2,1H3.
What are the key properties of 4-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol?
4-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol has a molecular weight of 283.33 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[3-(2-methoxyethyl)imidazo[4,5-b]pyridin-2-yl]methyl]phenol is sourced from PubChem (CID 117165381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).