3-(2-ethoxyphenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine

C15H16N4O2 — CID 115322193

IUPAC3-(2-ethoxyphenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
SMILESCCOc1ccccc1-n1c(N)nc2ccc(OC)nc21
InChIInChI=1S/C15H16N4O2/c1-3-21-12-7-5-4-6-11(12)19-14-10(17-15(19)16)8-9-13(18-14)20-2/h4-9H,3H2,1-2H3,(H2,16,17)
InChIKeyJTZAEPRKKZPVKA-UHFFFAOYSA-N
MW284.32 g/mol
LogP2.41
Rot. Bonds4

About 3-(2-ethoxyphenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine

3-(2-ethoxyphenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine (PubChem CID 115322193) has the molecular formula C15H16N4O2 and a molecular weight of 284.32 g/mol. Its IUPAC name is 3-(2-ethoxyphenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name3-(2-ethoxyphenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
PubChem CID115322193
Molecular FormulaC15H16N4O2
Molecular Weight284.32 g/mol
Exact Mass284.13
IUPAC Name3-(2-ethoxyphenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
SMILESCCOc1ccccc1-n1c(N)nc2ccc(OC)nc21
InChIInChI=1S/C15H16N4O2/c1-3-21-12-7-5-4-6-11(12)19-14-10(17-15(19)16)8-9-13(18-14)20-2/h4-9H,3H2,1-2H3,(H2,16,17)
InChIKeyJTZAEPRKKZPVKA-UHFFFAOYSA-N
XLogP2.41
TPSA75.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

5-methoxy-3-(2-propylphenyl)imidazo[4,5-b]pyridin-2-amine
CID 115322301
2-amino-3-(2-ethoxyphenyl)benzimidazole-5-carbonitrile
CID 104714819
3-(2-ethoxyphenyl)-5-methoxy-1H-imidazo[4,5-b]pyridine-2-thione
CID 115321671
3-(5-chloro-2-methoxyphenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322136
3-(2-bromo-5-fluorophenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 107637413
5-methoxy-3-(2,3,5-trifluorophenyl)imidazo[4,5-b]pyridin-2-amine
CID 115322381
3-[(2-ethylphenyl)methyl]-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322450
(1S)-1-(5-methoxy-3-phenylimidazo[4,5-b]pyridin-2-yl)propan-1-amine
CID 70922538
5-methoxy-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine
CID 115322105
3-(2-methoxyphenyl)-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288235
3-(1-ethoxypropan-2-yl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322330
3-[2-(methoxymethyl)phenyl]-5-methylimidazo[4,5-b]pyridin-2-amine
CID 81135364

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxyphenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 3-(2-ethoxyphenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine (CID 115322193) is 3-(2-ethoxyphenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 3-(2-ethoxyphenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 3-(2-ethoxyphenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine is CCOc1ccccc1-n1c(N)nc2ccc(OC)nc21.
What is the InChIKey of 3-(2-ethoxyphenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine?
The InChIKey is JTZAEPRKKZPVKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2/c1-3-21-12-7-5-4-6-11(12)19-14-10(17-15(19)16)8-9-13(18-14)20-2/h4-9H,3H2,1-2H3,(H2,16,17).
What are the key properties of 3-(2-ethoxyphenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine?
3-(2-ethoxyphenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine has a molecular weight of 284.32 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxyphenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 115322193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).