2-(3-imidazo[4,5-b]pyridin-3-ylphenoxy)ethanamine

C14H14N4O — CID 82513955

IUPAC2-(3-imidazo[4,5-b]pyridin-3-ylphenoxy)ethanamine
SMILESNCCOc1cccc(-n2cnc3cccnc32)c1
InChIInChI=1S/C14H14N4O/c15-6-8-19-12-4-1-3-11(9-12)18-10-17-13-5-2-7-16-14(13)18/h1-5,7,9-10H,6,8,15H2
InChIKeySTQJNHSUPRHUEO-UHFFFAOYSA-N
MW254.29 g/mol
LogP1.76
Rot. Bonds4

About 2-(3-imidazo[4,5-b]pyridin-3-ylphenoxy)ethanamine

2-(3-imidazo[4,5-b]pyridin-3-ylphenoxy)ethanamine (PubChem CID 82513955) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 2-(3-imidazo[4,5-b]pyridin-3-ylphenoxy)ethanamine.

Molecular Properties

Compound Name2-(3-imidazo[4,5-b]pyridin-3-ylphenoxy)ethanamine
PubChem CID82513955
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name2-(3-imidazo[4,5-b]pyridin-3-ylphenoxy)ethanamine
SMILESNCCOc1cccc(-n2cnc3cccnc32)c1
InChIInChI=1S/C14H14N4O/c15-6-8-19-12-4-1-3-11(9-12)18-10-17-13-5-2-7-16-14(13)18/h1-5,7,9-10H,6,8,15H2
InChIKeySTQJNHSUPRHUEO-UHFFFAOYSA-N
XLogP1.76
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(3-imidazo[4,5-b]pyridin-3-ylphenoxy)ethanamine with MolForge

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

Launch Full Analysis

Related Compounds

(3-imidazo[4,5-b]pyridin-3-ylphenyl)methanamine
CID 82512850
2-fluoro-5-imidazo[4,5-b]pyridin-3-ylaniline
CID 82512905
5-imidazo[4,5-b]pyridin-3-yl-2-methylaniline
CID 82512845
2-[3-(3-ethyl-1,2,4-triazol-4-yl)phenoxy]ethanamine
CID 96687117
3-(3,5-difluorophenyl)imidazo[4,5-b]pyridine
CID 141330064
2-[3-(5-propan-2-ylimidazol-1-yl)phenoxy]ethanamine
CID 96687259
2-[3-(tetrazol-1-yl)phenoxy]ethanamine
CID 45157260
2-[3-(4-tert-butylimidazol-1-yl)phenoxy]ethanamine
CID 96687338
N-cyclopropyl-3-imidazo[4,5-b]pyridin-3-ylbenzamide
CID 46277251
2-bromo-1-(4-imidazo[4,5-b]pyridin-3-ylphenyl)ethanone;hydrobromide
CID 162335938
3-[3-[9-(1H-pyrazol-5-yl)fluoren-9-yl]phenyl]imidazo[4,5-b]pyridine
CID 155105061
(3-imidazo[4,5-b]pyridin-3-ylphenyl)-(4-phenylpiperazin-1-yl)methanone
CID 46277244

Frequently Asked Questions

What is the IUPAC name of 2-(3-imidazo[4,5-b]pyridin-3-ylphenoxy)ethanamine?
The IUPAC name of 2-(3-imidazo[4,5-b]pyridin-3-ylphenoxy)ethanamine (CID 82513955) is 2-(3-imidazo[4,5-b]pyridin-3-ylphenoxy)ethanamine.
What is the SMILES notation for 2-(3-imidazo[4,5-b]pyridin-3-ylphenoxy)ethanamine?
The canonical SMILES for 2-(3-imidazo[4,5-b]pyridin-3-ylphenoxy)ethanamine is NCCOc1cccc(-n2cnc3cccnc32)c1.
What is the InChIKey of 2-(3-imidazo[4,5-b]pyridin-3-ylphenoxy)ethanamine?
The InChIKey is STQJNHSUPRHUEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c15-6-8-19-12-4-1-3-11(9-12)18-10-17-13-5-2-7-16-14(13)18/h1-5,7,9-10H,6,8,15H2.
What are the key properties of 2-(3-imidazo[4,5-b]pyridin-3-ylphenoxy)ethanamine?
2-(3-imidazo[4,5-b]pyridin-3-ylphenoxy)ethanamine has a molecular weight of 254.29 g/mol, XLogP of 1.76, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-imidazo[4,5-b]pyridin-3-ylphenoxy)ethanamine is sourced from PubChem (CID 82513955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).